NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
420135 2eec 10162 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A   1     -33.587  45.505 -21.087  1.00  0.00      A       
ATOM      2  CA  GLY A   1     -35.016  45.159 -21.455  1.00  0.00      A       
ATOM      3  HT1 GLY A   1     -35.121  46.954 -22.574  1.00  0.00      A       
ATOM      4  HA2 GLY A   1     -35.588  45.026 -20.549  1.00  0.00      A       
ATOM      5  HA1 GLY A   1     -35.019  44.232 -22.010  1.00  0.00      A       
ATOM      6  N   GLY A   1     -35.647  46.188 -22.261  1.00  0.00      A       
ATOM      7  O   GLY A   1     -32.954  46.334 -21.741  1.00  0.00      A       
ATOM      8  C   SER A   2     -31.282  44.065 -18.565  1.00  0.00      A       
ATOM      9  CA  SER A   2     -31.715  45.118 -19.580  1.00  0.00      A       
ATOM     10  CB  SER A   2     -31.609  46.513 -18.962  1.00  0.00      A       
ATOM     11  HN  SER A   2     -33.632  44.219 -19.557  1.00  0.00      A       
ATOM     12  HA  SER A   2     -31.062  45.063 -20.438  1.00  0.00      A       
ATOM     13  HB2 SER A   2     -30.643  46.624 -18.494  1.00  0.00      A       
ATOM     14  HB1 SER A   2     -31.722  47.257 -19.737  1.00  0.00      A       
ATOM     15  HG  SER A   2     -32.842  45.877 -17.578  1.00  0.00      A       
ATOM     16  N   SER A   2     -33.077  44.869 -20.037  1.00  0.00      A       
ATOM     17  O   SER A   2     -32.102  43.297 -18.062  1.00  0.00      A       
ATOM     18  OG  SER A   2     -32.616  46.716 -17.985  1.00  0.00      A       
ATOM     19  C   SER A   3     -28.197  43.634 -16.633  1.00  0.00      A       
ATOM     20  CA  SER A   3     -29.443  43.076 -17.315  1.00  0.00      A       
ATOM     21  CB  SER A   3     -29.106  41.761 -18.020  1.00  0.00      A       
ATOM     22  HN  SER A   3     -29.383  44.675 -18.701  1.00  0.00      A       
ATOM     23  HA  SER A   3     -30.197  42.889 -16.564  1.00  0.00      A       
ATOM     24  HB2 SER A   3     -29.016  40.974 -17.287  1.00  0.00      A       
ATOM     25  HB1 SER A   3     -29.896  41.516 -18.715  1.00  0.00      A       
ATOM     26  HG  SER A   3     -27.820  41.139 -19.361  1.00  0.00      A       
ATOM     27  N   SER A   3     -29.987  44.036 -18.267  1.00  0.00      A       
ATOM     28  O   SER A   3     -27.665  44.667 -17.035  1.00  0.00      A       
ATOM     29  OG  SER A   3     -27.885  41.862 -18.733  1.00  0.00      A       
ATOM     30  C   GLY A   4     -25.338  42.536 -15.184  1.00  0.00      A       
ATOM     31  CA  GLY A   4     -26.558  43.380 -14.873  1.00  0.00      A       
ATOM     32  HN  GLY A   4     -28.202  42.123 -15.319  1.00  0.00      A       
ATOM     33  HA2 GLY A   4     -26.350  44.407 -15.137  1.00  0.00      A       
ATOM     34  HA1 GLY A   4     -26.758  43.325 -13.813  1.00  0.00      A       
ATOM     35  N   GLY A   4     -27.737  42.940 -15.595  1.00  0.00      A       
ATOM     36  O   GLY A   4     -25.430  41.543 -15.906  1.00  0.00      A       
ATOM     37  C   SER A   5     -22.436  41.585 -13.574  1.00  0.00      A       
ATOM     38  CA  SER A   5     -22.947  42.208 -14.869  1.00  0.00      A       
ATOM     39  CB  SER A   5     -21.887  43.145 -15.451  1.00  0.00      A       
ATOM     40  HN  SER A   5     -24.183  43.732 -14.074  1.00  0.00      A       
ATOM     41  HA  SER A   5     -23.148  41.420 -15.579  1.00  0.00      A       
ATOM     42  HB2 SER A   5     -21.824  44.035 -14.844  1.00  0.00      A       
ATOM     43  HB1 SER A   5     -20.930  42.643 -15.455  1.00  0.00      A       
ATOM     44  HG  SER A   5     -23.157  43.667 -16.848  1.00  0.00      A       
ATOM     45  N   SER A   5     -24.192  42.932 -14.640  1.00  0.00      A       
ATOM     46  O   SER A   5     -22.857  41.964 -12.481  1.00  0.00      A       
ATOM     47  OG  SER A   5     -22.211  43.520 -16.779  1.00  0.00      A       
ATOM     48  C   SER A   6     -19.636  39.273 -12.904  1.00  0.00      A       
ATOM     49  CA  SER A   6     -20.957  39.947 -12.546  1.00  0.00      A       
ATOM     50  CB  SER A   6     -21.942  38.910 -12.004  1.00  0.00      A       
ATOM     51  HN  SER A   6     -21.228  40.369 -14.603  1.00  0.00      A       
ATOM     52  HA  SER A   6     -20.773  40.690 -11.784  1.00  0.00      A       
ATOM     53  HB2 SER A   6     -21.676  38.661 -10.988  1.00  0.00      A       
ATOM     54  HB1 SER A   6     -22.941  39.321 -12.025  1.00  0.00      A       
ATOM     55  HG  SER A   6     -21.756  37.953 -13.703  1.00  0.00      A       
ATOM     56  N   SER A   6     -21.524  40.627 -13.705  1.00  0.00      A       
ATOM     57  O   SER A   6     -19.585  38.405 -13.775  1.00  0.00      A       
ATOM     58  OG  SER A   6     -21.917  37.727 -12.784  1.00  0.00      A       
ATOM     59  C   GLY A   7     -16.541  38.701 -11.214  1.00  0.00      A       
ATOM     60  CA  GLY A   7     -17.260  39.106 -12.486  1.00  0.00      A       
ATOM     61  HN  GLY A   7     -18.668  40.376 -11.543  1.00  0.00      A       
ATOM     62  HA2 GLY A   7     -17.380  38.234 -13.112  1.00  0.00      A       
ATOM     63  HA1 GLY A   7     -16.658  39.833 -13.010  1.00  0.00      A       
ATOM     64  N   GLY A   7     -18.567  39.680 -12.226  1.00  0.00      A       
ATOM     65  O   GLY A   7     -17.136  38.678 -10.136  1.00  0.00      A       
ATOM     66  C   PHE A   8     -13.013  38.439 -10.341  1.00  0.00      A       
ATOM     67  CA  PHE A   8     -14.457  37.970 -10.191  1.00  0.00      A       
ATOM     68  CB  PHE A   8     -14.498  36.449 -10.029  1.00  0.00      A       
ATOM     69  CD1 PHE A   8     -16.791  35.842  -9.211  1.00  0.00      A       
ATOM     70  CD2 PHE A   8     -16.220  35.326 -11.468  1.00  0.00      A       
ATOM     71  CE1 PHE A   8     -18.048  35.300  -9.402  1.00  0.00      A       
ATOM     72  CE2 PHE A   8     -17.475  34.783 -11.665  1.00  0.00      A       
ATOM     73  CG  PHE A   8     -15.864  35.861 -10.240  1.00  0.00      A       
ATOM     74  CZ  PHE A   8     -18.391  34.771 -10.631  1.00  0.00      A       
ATOM     75  HN  PHE A   8     -14.840  38.417 -12.225  1.00  0.00      A       
ATOM     76  HA  PHE A   8     -14.882  38.429  -9.311  1.00  0.00      A       
ATOM     77  HB2 PHE A   8     -13.829  36.000 -10.747  1.00  0.00      A       
ATOM     78  HB1 PHE A   8     -14.175  36.192  -9.032  1.00  0.00      A       
ATOM     79  HD1 PHE A   8     -16.525  36.257  -8.250  1.00  0.00      A       
ATOM     80  HD2 PHE A   8     -15.504  35.335 -12.278  1.00  0.00      A       
ATOM     81  HE1 PHE A   8     -18.762  35.293  -8.593  1.00  0.00      A       
ATOM     82  HE2 PHE A   8     -17.740  34.370 -12.627  1.00  0.00      A       
ATOM     83  HZ  PHE A   8     -19.372  34.347 -10.783  1.00  0.00      A       
ATOM     84  N   PHE A   8     -15.258  38.379 -11.339  1.00  0.00      A       
ATOM     85  O   PHE A   8     -12.313  38.044 -11.274  1.00  0.00      A       
ATOM     86  C   LYS A   9     -10.477  39.479  -8.146  1.00  0.00      A       
ATOM     87  CA  LYS A   9     -11.211  39.807  -9.442  1.00  0.00      A       
ATOM     88  CB  LYS A   9     -11.229  41.321  -9.661  1.00  0.00      A       
ATOM     89  CD  LYS A   9     -11.081  41.436 -12.166  1.00  0.00      A       
ATOM     90  CE  LYS A   9     -11.662  42.072 -13.419  1.00  0.00      A       
ATOM     91  CG  LYS A   9     -11.928  41.742 -10.942  1.00  0.00      A       
ATOM     92  HN  LYS A   9     -13.177  39.562  -8.695  1.00  0.00      A       
ATOM     93  HA  LYS A   9     -10.692  39.339 -10.264  1.00  0.00      A       
ATOM     94  HB2 LYS A   9     -11.736  41.787  -8.829  1.00  0.00      A       
ATOM     95  HB1 LYS A   9     -10.210  41.680  -9.697  1.00  0.00      A       
ATOM     96  HD2 LYS A   9     -10.085  41.822 -12.009  1.00  0.00      A       
ATOM     97  HD1 LYS A   9     -11.036  40.365 -12.303  1.00  0.00      A       
ATOM     98  HE2 LYS A   9     -11.267  41.560 -14.283  1.00  0.00      A       
ATOM     99  HE1 LYS A   9     -12.737  41.963 -13.397  1.00  0.00      A       
ATOM    100  HG2 LYS A   9     -12.864  41.210 -11.023  1.00  0.00      A       
ATOM    101  HG1 LYS A   9     -12.119  42.806 -10.904  1.00  0.00      A       
ATOM    102  HZ1 LYS A   9     -12.100  44.094 -13.134  1.00  0.00      A       
ATOM    103  HZ2 LYS A   9     -11.166  43.783 -14.509  1.00  0.00      A       
ATOM    104  HZ3 LYS A   9     -10.458  43.720 -12.975  1.00  0.00      A       
ATOM    105  N   LYS A   9     -12.572  39.284  -9.415  1.00  0.00      A       
ATOM    106  NZ  LYS A   9     -11.323  43.519 -13.516  1.00  0.00      A       
ATOM    107  O   LYS A   9     -10.626  40.176  -7.142  1.00  0.00      A       
ATOM    108  C   VAL A  10      -7.468  37.708  -7.364  1.00  0.00      A       
ATOM    109  CA  VAL A  10      -8.921  37.995  -7.003  1.00  0.00      A       
ATOM    110  CB  VAL A  10      -9.535  36.740  -6.355  1.00  0.00      A       
ATOM    111  CG1 VAL A  10      -9.523  35.574  -7.332  1.00  0.00      A       
ATOM    112  CG2 VAL A  10      -8.792  36.383  -5.077  1.00  0.00      A       
ATOM    113  HN  VAL A  10      -9.603  37.898  -9.004  1.00  0.00      A       
ATOM    114  HA  VAL A  10      -8.951  38.798  -6.281  1.00  0.00      A       
ATOM    115  HB  VAL A  10     -10.563  36.957  -6.101  1.00  0.00      A       
ATOM    116 HG11 VAL A  10     -10.255  34.841  -7.026  1.00  0.00      A       
ATOM    117 HG12 VAL A  10      -9.762  35.932  -8.323  1.00  0.00      A       
ATOM    118 HG13 VAL A  10      -8.543  35.121  -7.339  1.00  0.00      A       
ATOM    119 HG21 VAL A  10      -8.982  35.350  -4.826  1.00  0.00      A       
ATOM    120 HG22 VAL A  10      -7.732  36.530  -5.225  1.00  0.00      A       
ATOM    121 HG23 VAL A  10      -9.134  37.017  -4.272  1.00  0.00      A       
ATOM    122  N   VAL A  10      -9.681  38.414  -8.175  1.00  0.00      A       
ATOM    123  O   VAL A  10      -7.179  37.161  -8.428  1.00  0.00      A       
ATOM    124  C   ARG A  11      -4.678  36.551  -6.067  1.00  0.00      A       
ATOM    125  CA  ARG A  11      -5.134  37.864  -6.696  1.00  0.00      A       
ATOM    126  CB  ARG A  11      -4.322  39.027  -6.121  1.00  0.00      A       
ATOM    127  CD  ARG A  11      -3.742  41.469  -6.231  1.00  0.00      A       
ATOM    128  CG  ARG A  11      -4.455  40.315  -6.917  1.00  0.00      A       
ATOM    129  CZ  ARG A  11      -4.409  43.410  -4.877  1.00  0.00      A       
ATOM    130  HN  ARG A  11      -6.850  38.513  -5.641  1.00  0.00      A       
ATOM    131  HA  ARG A  11      -4.970  37.815  -7.762  1.00  0.00      A       
ATOM    132  HB2 ARG A  11      -4.654  39.218  -5.111  1.00  0.00      A       
ATOM    133  HB1 ARG A  11      -3.280  38.747  -6.101  1.00  0.00      A       
ATOM    134  HD2 ARG A  11      -2.881  41.083  -5.706  1.00  0.00      A       
ATOM    135  HD1 ARG A  11      -3.418  42.173  -6.984  1.00  0.00      A       
ATOM    136  HE  ARG A  11      -5.373  41.664  -4.921  1.00  0.00      A       
ATOM    137  HG2 ARG A  11      -4.021  40.169  -7.895  1.00  0.00      A       
ATOM    138  HG1 ARG A  11      -5.502  40.558  -7.018  1.00  0.00      A       
ATOM    139 HH11 ARG A  11      -2.753  43.686  -6.000  1.00  0.00      A       
ATOM    140 HH12 ARG A  11      -3.235  45.046  -5.041  1.00  0.00      A       
ATOM    141 HH21 ARG A  11      -6.018  43.448  -3.653  1.00  0.00      A       
ATOM    142 HH22 ARG A  11      -5.091  44.910  -3.706  1.00  0.00      A       
ATOM    143  N   ARG A  11      -6.558  38.081  -6.471  1.00  0.00      A       
ATOM    144  NE  ARG A  11      -4.607  42.159  -5.278  1.00  0.00      A       
ATOM    145  NH1 ARG A  11      -3.381  44.104  -5.344  1.00  0.00      A       
ATOM    146  NH2 ARG A  11      -5.241  43.968  -4.007  1.00  0.00      A       
ATOM    147  O   ARG A  11      -5.237  36.103  -5.066  1.00  0.00      A       
ATOM    148  C   VAL A  12      -2.410  34.874  -4.827  1.00  0.00      A       
ATOM    149  CA  VAL A  12      -3.126  34.677  -6.159  1.00  0.00      A       
ATOM    150  CB  VAL A  12      -2.150  34.040  -7.165  1.00  0.00      A       
ATOM    151  CG1 VAL A  12      -1.519  32.787  -6.576  1.00  0.00      A       
ATOM    152  CG2 VAL A  12      -2.863  33.723  -8.471  1.00  0.00      A       
ATOM    153  HN  VAL A  12      -3.254  36.345  -7.455  1.00  0.00      A       
ATOM    154  HA  VAL A  12      -3.955  34.000  -6.014  1.00  0.00      A       
ATOM    155  HB  VAL A  12      -1.363  34.750  -7.372  1.00  0.00      A       
ATOM    156 HG11 VAL A  12      -0.476  32.977  -6.364  1.00  0.00      A       
ATOM    157 HG12 VAL A  12      -2.031  32.520  -5.663  1.00  0.00      A       
ATOM    158 HG13 VAL A  12      -1.599  31.976  -7.285  1.00  0.00      A       
ATOM    159 HG21 VAL A  12      -3.606  32.959  -8.300  1.00  0.00      A       
ATOM    160 HG22 VAL A  12      -3.344  34.616  -8.843  1.00  0.00      A       
ATOM    161 HG23 VAL A  12      -2.146  33.371  -9.198  1.00  0.00      A       
ATOM    162  N   VAL A  12      -3.658  35.939  -6.661  1.00  0.00      A       
ATOM    163  O   VAL A  12      -1.239  35.250  -4.790  1.00  0.00      A       
ATOM    164  C   GLY A  13      -1.900  33.491  -1.910  1.00  0.00      A       
ATOM    165  CA  GLY A  13      -2.538  34.770  -2.415  1.00  0.00      A       
ATOM    166  HN  GLY A  13      -4.052  34.319  -3.825  1.00  0.00      A       
ATOM    167  HA2 GLY A  13      -1.786  35.544  -2.454  1.00  0.00      A       
ATOM    168  HA1 GLY A  13      -3.312  35.069  -1.724  1.00  0.00      A       
ATOM    169  N   GLY A  13      -3.122  34.616  -3.734  1.00  0.00      A       
ATOM    170  O   GLY A  13      -1.644  33.348  -0.716  1.00  0.00      A       
ATOM    171  C   GLU A  14       0.211  31.021  -3.302  1.00  0.00      A       
ATOM    172  CA  GLU A  14      -1.035  31.285  -2.462  1.00  0.00      A       
ATOM    173  CB  GLU A  14      -2.038  30.144  -2.646  1.00  0.00      A       
ATOM    174  CD  GLU A  14      -4.107  28.978  -1.785  1.00  0.00      A       
ATOM    175  CG  GLU A  14      -3.179  30.169  -1.643  1.00  0.00      A       
ATOM    176  HN  GLU A  14      -1.872  32.732  -3.760  1.00  0.00      A       
ATOM    177  HA  GLU A  14      -0.749  31.336  -1.423  1.00  0.00      A       
ATOM    178  HB2 GLU A  14      -2.458  30.206  -3.640  1.00  0.00      A       
ATOM    179  HB1 GLU A  14      -1.517  29.203  -2.544  1.00  0.00      A       
ATOM    180  HG2 GLU A  14      -2.764  30.166  -0.646  1.00  0.00      A       
ATOM    181  HG1 GLU A  14      -3.752  31.073  -1.790  1.00  0.00      A       
ATOM    182  N   GLU A  14      -1.645  32.559  -2.823  1.00  0.00      A       
ATOM    183  O   GLU A  14       0.361  31.528  -4.414  1.00  0.00      A       
ATOM    184  OE1 GLU A  14      -4.110  28.353  -2.866  1.00  0.00      A       
ATOM    185  OE2 GLU A  14      -4.830  28.671  -0.814  1.00  0.00      A       
ATOM    186  C   PRO A  15       2.149  28.952  -4.645  1.00  0.00      A       
ATOM    187  CA  PRO A  15       2.379  29.857  -3.440  1.00  0.00      A       
ATOM    188  CB  PRO A  15       3.176  29.119  -2.361  1.00  0.00      A       
ATOM    189  CD  PRO A  15       1.017  29.567  -1.437  1.00  0.00      A       
ATOM    190  CG  PRO A  15       2.145  28.572  -1.436  1.00  0.00      A       
ATOM    191  HA  PRO A  15       2.922  30.738  -3.751  1.00  0.00      A       
ATOM    192  HB2 PRO A  15       3.758  28.330  -2.817  1.00  0.00      A       
ATOM    193  HB1 PRO A  15       3.832  29.812  -1.856  1.00  0.00      A       
ATOM    194  HD2 PRO A  15       0.069  29.063  -1.332  1.00  0.00      A       
ATOM    195  HD1 PRO A  15       1.152  30.291  -0.647  1.00  0.00      A       
ATOM    196  HG2 PRO A  15       1.800  27.614  -1.795  1.00  0.00      A       
ATOM    197  HG1 PRO A  15       2.558  28.475  -0.443  1.00  0.00      A       
ATOM    198  N   PRO A  15       1.129  30.208  -2.759  1.00  0.00      A       
ATOM    199  O   PRO A  15       3.022  28.804  -5.499  1.00  0.00      A       
ATOM    200  C   GLY A  16       1.012  26.022  -5.530  1.00  0.00      A       
ATOM    201  CA  GLY A  16       0.642  27.465  -5.813  1.00  0.00      A       
ATOM    202  HN  GLY A  16       0.308  28.503  -3.998  1.00  0.00      A       
ATOM    203  HA2 GLY A  16      -0.419  27.522  -6.007  1.00  0.00      A       
ATOM    204  HA1 GLY A  16       1.176  27.796  -6.692  1.00  0.00      A       
ATOM    205  N   GLY A  16       0.966  28.348  -4.708  1.00  0.00      A       
ATOM    206  O   GLY A  16       0.140  25.188  -5.290  1.00  0.00      A       
ATOM    207  C   GLN A  17       3.644  24.330  -4.044  1.00  0.00      A       
ATOM    208  CA  GLN A  17       2.790  24.376  -5.308  1.00  0.00      A       
ATOM    209  CB  GLN A  17       3.599  23.869  -6.503  1.00  0.00      A       
ATOM    210  CD  GLN A  17       4.957  21.892  -7.299  1.00  0.00      A       
ATOM    211  CG  GLN A  17       3.717  22.354  -6.558  1.00  0.00      A       
ATOM    212  HN  GLN A  17       2.954  26.438  -5.758  1.00  0.00      A       
ATOM    213  HA  GLN A  17       1.931  23.738  -5.170  1.00  0.00      A       
ATOM    214  HB2 GLN A  17       3.125  24.205  -7.412  1.00  0.00      A       
ATOM    215  HB1 GLN A  17       4.595  24.284  -6.451  1.00  0.00      A       
ATOM    216 HE21 GLN A  17       4.747  20.060  -6.558  1.00  0.00      A       
ATOM    217 HE22 GLN A  17       6.100  20.295  -7.605  1.00  0.00      A       
ATOM    218  HG2 GLN A  17       3.757  21.972  -5.549  1.00  0.00      A       
ATOM    219  HG1 GLN A  17       2.847  21.957  -7.059  1.00  0.00      A       
ATOM    220  N   GLN A  17       2.308  25.729  -5.560  1.00  0.00      A       
ATOM    221  NE2 GLN A  17       5.304  20.621  -7.137  1.00  0.00      A       
ATOM    222  O   GLN A  17       4.425  25.243  -3.778  1.00  0.00      A       
ATOM    223  OE1 GLN A  17       5.596  22.670  -8.009  1.00  0.00      A       
ATOM    224  C   ALA A  18       4.233  21.642  -1.575  1.00  0.00      A       
ATOM    225  CA  ALA A  18       4.246  23.095  -2.036  1.00  0.00      A       
ATOM    226  CB  ALA A  18       3.688  24.001  -0.948  1.00  0.00      A       
ATOM    227  HN  ALA A  18       2.850  22.567  -3.536  1.00  0.00      A       
ATOM    228  HA  ALA A  18       5.267  23.393  -2.228  1.00  0.00      A       
ATOM    229  HB1 ALA A  18       3.810  25.033  -1.241  1.00  0.00      A       
ATOM    230  HB2 ALA A  18       2.638  23.788  -0.808  1.00  0.00      A       
ATOM    231  HB3 ALA A  18       4.218  23.823  -0.025  1.00  0.00      A       
ATOM    232  N   ALA A  18       3.488  23.261  -3.270  1.00  0.00      A       
ATOM    233  O   ALA A  18       3.178  21.013  -1.501  1.00  0.00      A       
ATOM    234  C   GLY A  19       4.372  19.338   0.094  1.00  0.00      A       
ATOM    235  CA  GLY A  19       5.516  19.737  -0.818  1.00  0.00      A       
ATOM    236  HN  GLY A  19       6.222  21.662  -1.345  1.00  0.00      A       
ATOM    237  HA2 GLY A  19       5.518  19.087  -1.681  1.00  0.00      A       
ATOM    238  HA1 GLY A  19       6.446  19.612  -0.284  1.00  0.00      A       
ATOM    239  N   GLY A  19       5.414  21.113  -1.267  1.00  0.00      A       
ATOM    240  O   GLY A  19       4.392  19.629   1.289  1.00  0.00      A       
ATOM    241  C   ASN A  20       1.964  16.741   0.107  1.00  0.00      A       
ATOM    242  CA  ASN A  20       2.212  18.234   0.298  1.00  0.00      A       
ATOM    243  CB  ASN A  20       0.970  19.026  -0.117  1.00  0.00      A       
ATOM    244  CG  ASN A  20      -0.227  18.727   0.765  1.00  0.00      A       
ATOM    245  HN  ASN A  20       3.413  18.468  -1.430  1.00  0.00      A       
ATOM    246  HA  ASN A  20       2.417  18.423   1.341  1.00  0.00      A       
ATOM    247  HB2 ASN A  20       1.186  20.082  -0.051  1.00  0.00      A       
ATOM    248  HB1 ASN A  20       0.715  18.777  -1.136  1.00  0.00      A       
ATOM    249 HD21 ASN A  20      -1.266  20.177  -0.113  1.00  0.00      A       
ATOM    250 HD22 ASN A  20      -2.092  19.309   1.132  1.00  0.00      A       
ATOM    251  N   ASN A  20       3.371  18.671  -0.472  1.00  0.00      A       
ATOM    252  ND2 ASN A  20      -1.304  19.480   0.575  1.00  0.00      A       
ATOM    253  O   ASN A  20       1.450  16.298  -0.920  1.00  0.00      A       
ATOM    254  OD1 ASN A  20      -0.184  17.829   1.605  1.00  0.00      A       
ATOM    255  C   PRO A  21       0.699  14.078   1.176  1.00  0.00      A       
ATOM    256  CA  PRO A  21       2.164  14.489   1.088  1.00  0.00      A       
ATOM    257  CB  PRO A  21       2.928  14.014   2.326  1.00  0.00      A       
ATOM    258  CD  PRO A  21       2.957  16.404   2.374  1.00  0.00      A       
ATOM    259  CG  PRO A  21       2.916  15.183   3.250  1.00  0.00      A       
ATOM    260  HA  PRO A  21       2.606  14.056   0.202  1.00  0.00      A       
ATOM    261  HB2 PRO A  21       2.423  13.162   2.759  1.00  0.00      A       
ATOM    262  HB1 PRO A  21       3.935  13.741   2.050  1.00  0.00      A       
ATOM    263  HD2 PRO A  21       2.384  17.205   2.816  1.00  0.00      A       
ATOM    264  HD1 PRO A  21       3.978  16.715   2.208  1.00  0.00      A       
ATOM    265  HG2 PRO A  21       2.013  15.175   3.841  1.00  0.00      A       
ATOM    266  HG1 PRO A  21       3.785  15.153   3.891  1.00  0.00      A       
ATOM    267  N   PRO A  21       2.338  15.945   1.120  1.00  0.00      A       
ATOM    268  O   PRO A  21       0.309  13.025   0.672  1.00  0.00      A       
ATOM    269  C   ALA A  22      -2.232  14.609   0.615  1.00  0.00      A       
ATOM    270  CA  ALA A  22      -1.532  14.639   1.969  1.00  0.00      A       
ATOM    271  CB  ALA A  22      -2.177  15.677   2.876  1.00  0.00      A       
ATOM    272  HN  ALA A  22       0.261  15.739   2.199  1.00  0.00      A       
ATOM    273  HA  ALA A  22      -1.636  13.672   2.439  1.00  0.00      A       
ATOM    274  HB1 ALA A  22      -3.219  15.784   2.615  1.00  0.00      A       
ATOM    275  HB2 ALA A  22      -2.095  15.355   3.905  1.00  0.00      A       
ATOM    276  HB3 ALA A  22      -1.675  16.624   2.753  1.00  0.00      A       
ATOM    277  N   ALA A  22      -0.109  14.915   1.818  1.00  0.00      A       
ATOM    278  O   ALA A  22      -3.058  13.734   0.351  1.00  0.00      A       
ATOM    279  C   LEU A  23      -2.391  14.317  -2.298  1.00  0.00      A       
ATOM    280  CA  LEU A  23      -2.496  15.653  -1.568  1.00  0.00      A       
ATOM    281  CB  LEU A  23      -1.814  16.749  -2.388  1.00  0.00      A       
ATOM    282  CD1 LEU A  23      -1.406  19.191  -2.782  1.00  0.00      A       
ATOM    283  CD2 LEU A  23      -3.735  18.283  -2.879  1.00  0.00      A       
ATOM    284  CG  LEU A  23      -2.372  18.162  -2.214  1.00  0.00      A       
ATOM    285  HN  LEU A  23      -1.234  16.238   0.027  1.00  0.00      A       
ATOM    286  HA  LEU A  23      -3.540  15.902  -1.447  1.00  0.00      A       
ATOM    287  HB2 LEU A  23      -0.771  16.770  -2.110  1.00  0.00      A       
ATOM    288  HB1 LEU A  23      -1.901  16.484  -3.432  1.00  0.00      A       
ATOM    289 HD11 LEU A  23      -1.754  19.514  -3.752  1.00  0.00      A       
ATOM    290 HD12 LEU A  23      -0.426  18.749  -2.880  1.00  0.00      A       
ATOM    291 HD13 LEU A  23      -1.353  20.041  -2.117  1.00  0.00      A       
ATOM    292 HD21 LEU A  23      -4.330  17.414  -2.641  1.00  0.00      A       
ATOM    293 HD22 LEU A  23      -3.608  18.351  -3.950  1.00  0.00      A       
ATOM    294 HD23 LEU A  23      -4.234  19.171  -2.519  1.00  0.00      A       
ATOM    295  HG  LEU A  23      -2.494  18.367  -1.159  1.00  0.00      A       
ATOM    296  N   LEU A  23      -1.898  15.569  -0.240  1.00  0.00      A       
ATOM    297  O   LEU A  23      -3.267  13.956  -3.083  1.00  0.00      A       
ATOM    298  C   VAL A  24      -2.282  11.360  -2.429  1.00  0.00      A       
ATOM    299  CA  VAL A  24      -1.095  12.288  -2.659  1.00  0.00      A       
ATOM    300  CB  VAL A  24       0.182  11.613  -2.123  1.00  0.00      A       
ATOM    301  CG1 VAL A  24       0.363  10.240  -2.751  1.00  0.00      A       
ATOM    302  CG2 VAL A  24       1.397  12.492  -2.382  1.00  0.00      A       
ATOM    303  HN  VAL A  24      -0.650  13.927  -1.395  1.00  0.00      A       
ATOM    304  HA  VAL A  24      -0.975  12.447  -3.720  1.00  0.00      A       
ATOM    305  HB  VAL A  24       0.077  11.486  -1.056  1.00  0.00      A       
ATOM    306 HG11 VAL A  24      -0.481   9.615  -2.498  1.00  0.00      A       
ATOM    307 HG12 VAL A  24       0.429  10.340  -3.825  1.00  0.00      A       
ATOM    308 HG13 VAL A  24       1.270   9.789  -2.375  1.00  0.00      A       
ATOM    309 HG21 VAL A  24       1.554  12.584  -3.447  1.00  0.00      A       
ATOM    310 HG22 VAL A  24       1.230  13.470  -1.956  1.00  0.00      A       
ATOM    311 HG23 VAL A  24       2.268  12.044  -1.927  1.00  0.00      A       
ATOM    312  N   VAL A  24      -1.313  13.586  -2.030  1.00  0.00      A       
ATOM    313  O   VAL A  24      -2.716  11.160  -1.294  1.00  0.00      A       
ATOM    314  C   SER A  25      -3.625   8.553  -4.096  1.00  0.00      A       
ATOM    315  CA  SER A  25      -3.943   9.889  -3.430  1.00  0.00      A       
ATOM    316  CB  SER A  25      -5.171  10.520  -4.089  1.00  0.00      A       
ATOM    317  HN  SER A  25      -2.413  10.994  -4.390  1.00  0.00      A       
ATOM    318  HA  SER A  25      -4.154   9.716  -2.386  1.00  0.00      A       
ATOM    319  HB2 SER A  25      -5.043  10.519  -5.160  1.00  0.00      A       
ATOM    320  HB1 SER A  25      -6.049   9.946  -3.830  1.00  0.00      A       
ATOM    321  HG  SER A  25      -4.777  12.438  -4.152  1.00  0.00      A       
ATOM    322  N   SER A  25      -2.803  10.795  -3.513  1.00  0.00      A       
ATOM    323  O   SER A  25      -2.791   8.480  -4.998  1.00  0.00      A       
ATOM    324  OG  SER A  25      -5.354  11.856  -3.652  1.00  0.00      A       
ATOM    325  C   ALA A  26      -5.410   5.425  -4.355  1.00  0.00      A       
ATOM    326  CA  ALA A  26      -4.087   6.166  -4.195  1.00  0.00      A       
ATOM    327  CB  ALA A  26      -3.138   5.372  -3.310  1.00  0.00      A       
ATOM    328  HN  ALA A  26      -4.948   7.621  -2.922  1.00  0.00      A       
ATOM    329  HA  ALA A  26      -3.628   6.276  -5.167  1.00  0.00      A       
ATOM    330  HB1 ALA A  26      -2.753   4.528  -3.863  1.00  0.00      A       
ATOM    331  HB2 ALA A  26      -2.319   6.005  -3.002  1.00  0.00      A       
ATOM    332  HB3 ALA A  26      -3.669   5.020  -2.438  1.00  0.00      A       
ATOM    333  N   ALA A  26      -4.296   7.499  -3.643  1.00  0.00      A       
ATOM    334  O   ALA A  26      -6.240   5.413  -3.445  1.00  0.00      A       
ATOM    335  C   TYR A  27      -6.595   3.028  -6.888  1.00  0.00      A       
ATOM    336  CA  TYR A  27      -6.825   4.068  -5.795  1.00  0.00      A       
ATOM    337  CB  TYR A  27      -7.942   5.026  -6.215  1.00  0.00      A       
ATOM    338  CD1 TYR A  27      -7.804   5.407  -8.707  1.00  0.00      A       
ATOM    339  CD2 TYR A  27      -7.050   7.145  -7.259  1.00  0.00      A       
ATOM    340  CE1 TYR A  27      -7.485   6.180  -9.807  1.00  0.00      A       
ATOM    341  CE2 TYR A  27      -6.730   7.924  -8.354  1.00  0.00      A       
ATOM    342  CG  TYR A  27      -7.592   5.875  -7.416  1.00  0.00      A       
ATOM    343  CZ  TYR A  27      -6.948   7.437  -9.625  1.00  0.00      A       
ATOM    344  HN  TYR A  27      -4.903   4.854  -6.202  1.00  0.00      A       
ATOM    345  HA  TYR A  27      -7.121   3.561  -4.888  1.00  0.00      A       
ATOM    346  HB2 TYR A  27      -8.824   4.455  -6.459  1.00  0.00      A       
ATOM    347  HB1 TYR A  27      -8.165   5.690  -5.392  1.00  0.00      A       
ATOM    348  HD1 TYR A  27      -8.224   4.422  -8.846  1.00  0.00      A       
ATOM    349  HD2 TYR A  27      -6.881   7.524  -6.262  1.00  0.00      A       
ATOM    350  HE1 TYR A  27      -7.656   5.798 -10.803  1.00  0.00      A       
ATOM    351  HE2 TYR A  27      -6.310   8.909  -8.212  1.00  0.00      A       
ATOM    352  HH  TYR A  27      -7.332   8.145 -11.371  1.00  0.00      A       
ATOM    353  N   TYR A  27      -5.601   4.809  -5.516  1.00  0.00      A       
ATOM    354  O   TYR A  27      -5.652   3.132  -7.671  1.00  0.00      A       
ATOM    355  OH  TYR A  27      -6.631   8.210 -10.719  1.00  0.00      A       
ATOM    356  C   GLY A  28      -8.143  -0.258  -7.581  1.00  0.00      A       
ATOM    357  CA  GLY A  28      -7.342   0.980  -7.934  1.00  0.00      A       
ATOM    358  HN  GLY A  28      -8.199   1.993  -6.284  1.00  0.00      A       
ATOM    359  HA2 GLY A  28      -7.688   1.362  -8.882  1.00  0.00      A       
ATOM    360  HA1 GLY A  28      -6.301   0.707  -8.025  1.00  0.00      A       
ATOM    361  N   GLY A  28      -7.466   2.025  -6.934  1.00  0.00      A       
ATOM    362  O   GLY A  28      -9.189  -0.168  -6.937  1.00  0.00      A       
ATOM    363  C   THR A  29      -7.544  -3.524  -6.737  1.00  0.00      A       
ATOM    364  CA  THR A  29      -8.331  -2.680  -7.733  1.00  0.00      A       
ATOM    365  CB  THR A  29      -8.543  -3.493  -9.023  1.00  0.00      A       
ATOM    366  CG2 THR A  29      -9.333  -4.762  -8.739  1.00  0.00      A       
ATOM    367  HN  THR A  29      -6.815  -1.426  -8.513  1.00  0.00      A       
ATOM    368  HA  THR A  29      -9.300  -2.453  -7.311  1.00  0.00      A       
ATOM    369  HB  THR A  29      -7.576  -3.769  -9.420  1.00  0.00      A       
ATOM    370  HG1 THR A  29      -8.662  -1.995 -10.301  1.00  0.00      A       
ATOM    371 HG21 THR A  29      -9.964  -4.608  -7.878  1.00  0.00      A       
ATOM    372 HG22 THR A  29      -8.649  -5.575  -8.543  1.00  0.00      A       
ATOM    373 HG23 THR A  29      -9.944  -5.005  -9.596  1.00  0.00      A       
ATOM    374  N   THR A  29      -7.653  -1.419  -8.005  1.00  0.00      A       
ATOM    375  O   THR A  29      -8.088  -4.434  -6.113  1.00  0.00      A       
ATOM    376  OG1 THR A  29      -9.237  -2.701  -9.994  1.00  0.00      A       
ATOM    377  C   GLY A  30      -5.739  -3.651  -4.220  1.00  0.00      A       
ATOM    378  CA  GLY A  30      -5.417  -3.955  -5.670  1.00  0.00      A       
ATOM    379  HN  GLY A  30      -5.879  -2.479  -7.116  1.00  0.00      A       
ATOM    380  HA2 GLY A  30      -5.554  -5.012  -5.844  1.00  0.00      A       
ATOM    381  HA1 GLY A  30      -4.385  -3.699  -5.858  1.00  0.00      A       
ATOM    382  N   GLY A  30      -6.259  -3.215  -6.592  1.00  0.00      A       
ATOM    383  O   GLY A  30      -5.593  -4.510  -3.350  1.00  0.00      A       
ATOM    384  C   LEU A  31      -7.868  -2.583  -2.180  1.00  0.00      A       
ATOM    385  CA  LEU A  31      -6.520  -2.008  -2.602  1.00  0.00      A       
ATOM    386  CB  LEU A  31      -6.552  -0.481  -2.510  1.00  0.00      A       
ATOM    387  CD1 LEU A  31      -5.440   1.730  -2.905  1.00  0.00      A       
ATOM    388  CD2 LEU A  31      -4.254  -0.048  -1.606  1.00  0.00      A       
ATOM    389  CG  LEU A  31      -5.221   0.234  -2.746  1.00  0.00      A       
ATOM    390  HN  LEU A  31      -6.274  -1.783  -4.692  1.00  0.00      A       
ATOM    391  HA  LEU A  31      -5.757  -2.385  -1.937  1.00  0.00      A       
ATOM    392  HB2 LEU A  31      -7.256  -0.120  -3.243  1.00  0.00      A       
ATOM    393  HB1 LEU A  31      -6.899  -0.218  -1.520  1.00  0.00      A       
ATOM    394 HD11 LEU A  31      -5.017   2.059  -3.842  1.00  0.00      A       
ATOM    395 HD12 LEU A  31      -4.961   2.252  -2.090  1.00  0.00      A       
ATOM    396 HD13 LEU A  31      -6.499   1.942  -2.894  1.00  0.00      A       
ATOM    397 HD21 LEU A  31      -4.570  -0.935  -1.077  1.00  0.00      A       
ATOM    398 HD22 LEU A  31      -4.245   0.792  -0.927  1.00  0.00      A       
ATOM    399 HD23 LEU A  31      -3.261  -0.199  -2.005  1.00  0.00      A       
ATOM    400  HG  LEU A  31      -4.778  -0.137  -3.661  1.00  0.00      A       
ATOM    401  N   LEU A  31      -6.178  -2.424  -3.958  1.00  0.00      A       
ATOM    402  O   LEU A  31      -8.156  -2.704  -0.990  1.00  0.00      A       
ATOM    403  C   GLU A  32      -9.894  -4.755  -2.031  1.00  0.00      A       
ATOM    404  CA  GLU A  32     -10.006  -3.501  -2.893  1.00  0.00      A       
ATOM    405  CB  GLU A  32     -10.723  -3.832  -4.203  1.00  0.00      A       
ATOM    406  CD  GLU A  32     -12.170  -1.878  -4.886  1.00  0.00      A       
ATOM    407  CG  GLU A  32     -10.881  -2.638  -5.129  1.00  0.00      A       
ATOM    408  HN  GLU A  32      -8.402  -2.817  -4.093  1.00  0.00      A       
ATOM    409  HA  GLU A  32     -10.580  -2.761  -2.357  1.00  0.00      A       
ATOM    410  HB2 GLU A  32     -10.162  -4.594  -4.724  1.00  0.00      A       
ATOM    411  HB1 GLU A  32     -11.706  -4.216  -3.974  1.00  0.00      A       
ATOM    412  HG2 GLU A  32     -10.050  -1.966  -4.974  1.00  0.00      A       
ATOM    413  HG1 GLU A  32     -10.873  -2.988  -6.151  1.00  0.00      A       
ATOM    414  N   GLU A  32      -8.689  -2.937  -3.164  1.00  0.00      A       
ATOM    415  O   GLU A  32     -10.665  -4.946  -1.091  1.00  0.00      A       
ATOM    416  OE1 GLU A  32     -12.224  -1.096  -3.915  1.00  0.00      A       
ATOM    417  OE2 GLU A  32     -13.125  -2.065  -5.669  1.00  0.00      A       
ATOM    418  C   GLY A  33      -7.504  -7.599  -2.054  1.00  0.00      A       
ATOM    419  CA  GLY A  33      -8.733  -6.833  -1.606  1.00  0.00      A       
ATOM    420  HN  GLY A  33      -8.344  -5.403  -3.118  1.00  0.00      A       
ATOM    421  HA2 GLY A  33      -8.630  -6.588  -0.560  1.00  0.00      A       
ATOM    422  HA1 GLY A  33      -9.602  -7.463  -1.734  1.00  0.00      A       
ATOM    423  N   GLY A  33      -8.928  -5.608  -2.359  1.00  0.00      A       
ATOM    424  O   GLY A  33      -6.768  -7.149  -2.931  1.00  0.00      A       
ATOM    425  C   GLY A  34      -6.512 -10.811  -2.588  1.00  0.00      A       
ATOM    426  CA  GLY A  34      -6.130  -9.573  -1.802  1.00  0.00      A       
ATOM    427  HN  GLY A  34      -7.901  -9.072  -0.756  1.00  0.00      A       
ATOM    428  HA2 GLY A  34      -5.452  -8.977  -2.396  1.00  0.00      A       
ATOM    429  HA1 GLY A  34      -5.626  -9.877  -0.896  1.00  0.00      A       
ATOM    430  N   GLY A  34      -7.280  -8.762  -1.449  1.00  0.00      A       
ATOM    431  O   GLY A  34      -7.057 -11.765  -2.033  1.00  0.00      A       
ATOM    432  C   THR A  35      -5.311 -12.767  -5.039  1.00  0.00      A       
ATOM    433  CA  THR A  35      -6.549 -11.925  -4.752  1.00  0.00      A       
ATOM    434  CB  THR A  35      -7.157 -11.455  -6.087  1.00  0.00      A       
ATOM    435  CG2 THR A  35      -8.017 -12.547  -6.704  1.00  0.00      A       
ATOM    436  HN  THR A  35      -5.794 -10.007  -4.272  1.00  0.00      A       
ATOM    437  HA  THR A  35      -7.280 -12.538  -4.244  1.00  0.00      A       
ATOM    438  HB  THR A  35      -6.352 -11.222  -6.770  1.00  0.00      A       
ATOM    439  HG1 THR A  35      -7.684  -9.601  -6.506  1.00  0.00      A       
ATOM    440 HG21 THR A  35      -7.634 -12.797  -7.682  1.00  0.00      A       
ATOM    441 HG22 THR A  35      -9.034 -12.196  -6.796  1.00  0.00      A       
ATOM    442 HG23 THR A  35      -7.995 -13.423  -6.073  1.00  0.00      A       
ATOM    443  N   THR A  35      -6.229 -10.797  -3.887  1.00  0.00      A       
ATOM    444  O   THR A  35      -4.453 -12.378  -5.832  1.00  0.00      A       
ATOM    445  OG1 THR A  35      -7.947 -10.279  -5.878  1.00  0.00      A       
ATOM    446  C   THR A  36      -4.166 -15.531  -5.921  1.00  0.00      A       
ATOM    447  CA  THR A  36      -4.091 -14.821  -4.575  1.00  0.00      A       
ATOM    448  CB  THR A  36      -4.020 -15.876  -3.454  1.00  0.00      A       
ATOM    449  CG2 THR A  36      -2.585 -16.324  -3.223  1.00  0.00      A       
ATOM    450  HN  THR A  36      -5.940 -14.178  -3.771  1.00  0.00      A       
ATOM    451  HA  THR A  36      -3.188 -14.229  -4.541  1.00  0.00      A       
ATOM    452  HB  THR A  36      -4.606 -16.734  -3.750  1.00  0.00      A       
ATOM    453  HG1 THR A  36      -4.478 -14.381  -2.251  1.00  0.00      A       
ATOM    454 HG21 THR A  36      -1.951 -15.911  -3.992  1.00  0.00      A       
ATOM    455 HG22 THR A  36      -2.535 -17.402  -3.255  1.00  0.00      A       
ATOM    456 HG23 THR A  36      -2.251 -15.977  -2.256  1.00  0.00      A       
ATOM    457  N   THR A  36      -5.224 -13.924  -4.389  1.00  0.00      A       
ATOM    458  O   THR A  36      -4.992 -16.422  -6.119  1.00  0.00      A       
ATOM    459  OG1 THR A  36      -4.559 -15.338  -2.241  1.00  0.00      A       
ATOM    460  C   GLY A  37      -3.537 -14.738  -9.269  1.00  0.00      A       
ATOM    461  CA  GLY A  37      -3.282 -15.742  -8.162  1.00  0.00      A       
ATOM    462  HN  GLY A  37      -2.662 -14.417  -6.631  1.00  0.00      A       
ATOM    463  HA2 GLY A  37      -2.319 -16.202  -8.323  1.00  0.00      A       
ATOM    464  HA1 GLY A  37      -4.045 -16.505  -8.201  1.00  0.00      A       
ATOM    465  N   GLY A  37      -3.297 -15.132  -6.845  1.00  0.00      A       
ATOM    466  O   GLY A  37      -3.278 -15.017 -10.440  1.00  0.00      A       
ATOM    467  C   ILE A  38      -3.428 -11.316  -9.668  1.00  0.00      A       
ATOM    468  CA  ILE A  38      -4.340 -12.522  -9.870  1.00  0.00      A       
ATOM    469  CB  ILE A  38      -5.807 -12.062  -9.779  1.00  0.00      A       
ATOM    470  CD1 ILE A  38      -8.207 -12.862 -10.058  1.00  0.00      A       
ATOM    471  CG1 ILE A  38      -6.750 -13.254  -9.958  1.00  0.00      A       
ATOM    472  CG2 ILE A  38      -6.093 -10.993 -10.823  1.00  0.00      A       
ATOM    473  HN  ILE A  38      -4.234 -13.407  -7.951  1.00  0.00      A       
ATOM    474  HA  ILE A  38      -4.171 -12.927 -10.857  1.00  0.00      A       
ATOM    475  HB  ILE A  38      -5.966 -11.630  -8.803  1.00  0.00      A       
ATOM    476 HD11 ILE A  38      -8.330 -11.843  -9.719  1.00  0.00      A       
ATOM    477 HD12 ILE A  38      -8.532 -12.940 -11.085  1.00  0.00      A       
ATOM    478 HD13 ILE A  38      -8.801 -13.520  -9.440  1.00  0.00      A       
ATOM    479 HG12 ILE A  38      -6.486 -13.781 -10.861  1.00  0.00      A       
ATOM    480 HG11 ILE A  38      -6.641 -13.919  -9.113  1.00  0.00      A       
ATOM    481 HG21 ILE A  38      -5.272 -10.946 -11.524  1.00  0.00      A       
ATOM    482 HG22 ILE A  38      -7.002 -11.239 -11.351  1.00  0.00      A       
ATOM    483 HG23 ILE A  38      -6.206 -10.036 -10.337  1.00  0.00      A       
ATOM    484  N   ILE A  38      -4.049 -13.569  -8.899  1.00  0.00      A       
ATOM    485  O   ILE A  38      -3.072 -10.978  -8.539  1.00  0.00      A       
ATOM    486  C   GLN A  39      -3.005  -8.219 -10.636  1.00  0.00      A       
ATOM    487  CA  GLN A  39      -2.186  -9.503 -10.712  1.00  0.00      A       
ATOM    488  CB  GLN A  39      -1.267  -9.465 -11.935  1.00  0.00      A       
ATOM    489  CD  GLN A  39       0.421  -8.146 -13.274  1.00  0.00      A       
ATOM    490  CG  GLN A  39      -0.589  -8.120 -12.144  1.00  0.00      A       
ATOM    491  HN  GLN A  39      -3.372 -10.990 -11.639  1.00  0.00      A       
ATOM    492  HA  GLN A  39      -1.581  -9.583  -9.821  1.00  0.00      A       
ATOM    493  HB2 GLN A  39      -0.500 -10.216 -11.818  1.00  0.00      A       
ATOM    494  HB1 GLN A  39      -1.850  -9.691 -12.815  1.00  0.00      A       
ATOM    495 HE21 GLN A  39      -1.036  -7.954 -14.614  1.00  0.00      A       
ATOM    496 HE22 GLN A  39       0.565  -8.055 -15.255  1.00  0.00      A       
ATOM    497  HG2 GLN A  39      -1.344  -7.383 -12.374  1.00  0.00      A       
ATOM    498  HG1 GLN A  39      -0.081  -7.842 -11.233  1.00  0.00      A       
ATOM    499  N   GLN A  39      -3.056 -10.672 -10.769  1.00  0.00      A       
ATOM    500  NE2 GLN A  39      -0.065  -8.042 -14.506  1.00  0.00      A       
ATOM    501  O   GLN A  39      -3.687  -7.849 -11.591  1.00  0.00      A       
ATOM    502  OE1 GLN A  39       1.625  -8.259 -13.044  1.00  0.00      A       
ATOM    503  C   SER A  40      -2.756  -5.092  -9.466  1.00  0.00      A       
ATOM    504  CA  SER A  40      -3.670  -6.301  -9.292  1.00  0.00      A       
ATOM    505  CB  SER A  40      -4.302  -6.281  -7.899  1.00  0.00      A       
ATOM    506  HN  SER A  40      -2.370  -7.889  -8.769  1.00  0.00      A       
ATOM    507  HA  SER A  40      -4.452  -6.256 -10.034  1.00  0.00      A       
ATOM    508  HB2 SER A  40      -4.442  -5.257  -7.585  1.00  0.00      A       
ATOM    509  HB1 SER A  40      -5.260  -6.781  -7.935  1.00  0.00      A       
ATOM    510  HG  SER A  40      -3.183  -6.310  -6.292  1.00  0.00      A       
ATOM    511  N   SER A  40      -2.932  -7.543  -9.494  1.00  0.00      A       
ATOM    512  O   SER A  40      -1.540  -5.192  -9.308  1.00  0.00      A       
ATOM    513  OG  SER A  40      -3.477  -6.939  -6.954  1.00  0.00      A       
ATOM    514  C   GLU A  41      -3.395  -1.506  -9.531  1.00  0.00      A       
ATOM    515  CA  GLU A  41      -2.593  -2.721  -9.989  1.00  0.00      A       
ATOM    516  CB  GLU A  41      -2.205  -2.564 -11.461  1.00  0.00      A       
ATOM    517  CD  GLU A  41      -4.203  -3.835 -12.343  1.00  0.00      A       
ATOM    518  CG  GLU A  41      -3.396  -2.552 -12.406  1.00  0.00      A       
ATOM    519  HN  GLU A  41      -4.326  -3.933  -9.905  1.00  0.00      A       
ATOM    520  HA  GLU A  41      -1.694  -2.788  -9.395  1.00  0.00      A       
ATOM    521  HB2 GLU A  41      -1.666  -1.636 -11.582  1.00  0.00      A       
ATOM    522  HB1 GLU A  41      -1.560  -3.384 -11.740  1.00  0.00      A       
ATOM    523  HG2 GLU A  41      -4.040  -1.727 -12.143  1.00  0.00      A       
ATOM    524  HG1 GLU A  41      -3.036  -2.420 -13.416  1.00  0.00      A       
ATOM    525  N   GLU A  41      -3.353  -3.950  -9.793  1.00  0.00      A       
ATOM    526  O   GLU A  41      -4.625  -1.508  -9.574  1.00  0.00      A       
ATOM    527  OE1 GLU A  41      -3.712  -4.869 -12.843  1.00  0.00      A       
ATOM    528  OE2 GLU A  41      -5.324  -3.804 -11.795  1.00  0.00      A       
ATOM    529  C   PHE A  42      -2.536   1.983  -9.044  1.00  0.00      A       
ATOM    530  CA  PHE A  42      -3.333   0.752  -8.623  1.00  0.00      A       
ATOM    531  CB  PHE A  42      -3.483   0.723  -7.101  1.00  0.00      A       
ATOM    532  CD1 PHE A  42      -1.497   1.970  -6.209  1.00  0.00      A       
ATOM    533  CD2 PHE A  42      -1.617  -0.383  -5.839  1.00  0.00      A       
ATOM    534  CE1 PHE A  42      -0.291   2.018  -5.535  1.00  0.00      A       
ATOM    535  CE2 PHE A  42      -0.412  -0.341  -5.164  1.00  0.00      A       
ATOM    536  CG  PHE A  42      -2.173   0.771  -6.368  1.00  0.00      A       
ATOM    537  CZ  PHE A  42       0.252   0.861  -5.013  1.00  0.00      A       
ATOM    538  HN  PHE A  42      -1.710  -0.528  -9.081  1.00  0.00      A       
ATOM    539  HA  PHE A  42      -4.313   0.801  -9.072  1.00  0.00      A       
ATOM    540  HB2 PHE A  42      -4.069   1.574  -6.788  1.00  0.00      A       
ATOM    541  HB1 PHE A  42      -3.993  -0.185  -6.814  1.00  0.00      A       
ATOM    542  HD1 PHE A  42      -1.922   2.876  -6.618  1.00  0.00      A       
ATOM    543  HD2 PHE A  42      -2.135  -1.323  -5.958  1.00  0.00      A       
ATOM    544  HE1 PHE A  42       0.225   2.959  -5.419  1.00  0.00      A       
ATOM    545  HE2 PHE A  42       0.011  -1.247  -4.757  1.00  0.00      A       
ATOM    546  HZ  PHE A  42       1.194   0.896  -4.485  1.00  0.00      A       
ATOM    547  N   PHE A  42      -2.688  -0.470  -9.091  1.00  0.00      A       
ATOM    548  O   PHE A  42      -1.306   1.987  -8.995  1.00  0.00      A       
ATOM    549  C   PHE A  43      -2.297   5.161  -8.694  1.00  0.00      A       
ATOM    550  CA  PHE A  43      -2.607   4.264  -9.889  1.00  0.00      A       
ATOM    551  CB  PHE A  43      -3.504   5.009 -10.881  1.00  0.00      A       
ATOM    552  CD1 PHE A  43      -2.130   4.531 -12.926  1.00  0.00      A       
ATOM    553  CD2 PHE A  43      -4.467   4.063 -12.996  1.00  0.00      A       
ATOM    554  CE1 PHE A  43      -1.998   4.085 -14.227  1.00  0.00      A       
ATOM    555  CE2 PHE A  43      -4.341   3.616 -14.298  1.00  0.00      A       
ATOM    556  CG  PHE A  43      -3.364   4.524 -12.296  1.00  0.00      A       
ATOM    557  CZ  PHE A  43      -3.106   3.629 -14.915  1.00  0.00      A       
ATOM    558  HN  PHE A  43      -4.225   2.963  -9.475  1.00  0.00      A       
ATOM    559  HA  PHE A  43      -1.681   4.005 -10.379  1.00  0.00      A       
ATOM    560  HB2 PHE A  43      -4.535   4.882 -10.588  1.00  0.00      A       
ATOM    561  HB1 PHE A  43      -3.255   6.059 -10.862  1.00  0.00      A       
ATOM    562  HD1 PHE A  43      -1.263   4.888 -12.388  1.00  0.00      A       
ATOM    563  HD2 PHE A  43      -5.435   4.054 -12.516  1.00  0.00      A       
ATOM    564  HE1 PHE A  43      -1.030   4.096 -14.706  1.00  0.00      A       
ATOM    565  HE2 PHE A  43      -5.209   3.260 -14.833  1.00  0.00      A       
ATOM    566  HZ  PHE A  43      -3.005   3.280 -15.931  1.00  0.00      A       
ATOM    567  N   PHE A  43      -3.247   3.027  -9.458  1.00  0.00      A       
ATOM    568  O   PHE A  43      -3.001   5.133  -7.684  1.00  0.00      A       
ATOM    569  C   ILE A  44      -0.975   8.317  -8.180  1.00  0.00      A       
ATOM    570  CA  ILE A  44      -0.836   6.861  -7.749  1.00  0.00      A       
ATOM    571  CB  ILE A  44       0.619   6.604  -7.312  1.00  0.00      A       
ATOM    572  CD1 ILE A  44       2.220   4.739  -6.652  1.00  0.00      A       
ATOM    573  CG1 ILE A  44       0.778   5.165  -6.815  1.00  0.00      A       
ATOM    574  CG2 ILE A  44       1.029   7.592  -6.230  1.00  0.00      A       
ATOM    575  HN  ILE A  44      -0.718   5.933  -9.647  1.00  0.00      A       
ATOM    576  HA  ILE A  44      -1.482   6.684  -6.901  1.00  0.00      A       
ATOM    577  HB  ILE A  44       1.260   6.755  -8.167  1.00  0.00      A       
ATOM    578 HD11 ILE A  44       2.311   3.685  -6.871  1.00  0.00      A       
ATOM    579 HD12 ILE A  44       2.842   5.301  -7.333  1.00  0.00      A       
ATOM    580 HD13 ILE A  44       2.538   4.924  -5.637  1.00  0.00      A       
ATOM    581 HG12 ILE A  44       0.293   5.066  -5.857  1.00  0.00      A       
ATOM    582 HG11 ILE A  44       0.311   4.495  -7.522  1.00  0.00      A       
ATOM    583 HG21 ILE A  44       0.960   7.117  -5.263  1.00  0.00      A       
ATOM    584 HG22 ILE A  44       2.047   7.910  -6.402  1.00  0.00      A       
ATOM    585 HG23 ILE A  44       0.374   8.450  -6.258  1.00  0.00      A       
ATOM    586  N   ILE A  44      -1.239   5.956  -8.817  1.00  0.00      A       
ATOM    587  O   ILE A  44      -0.175   8.821  -8.966  1.00  0.00      A       
ATOM    588  C   ASN A  45      -1.131  11.277  -7.437  1.00  0.00      A       
ATOM    589  CA  ASN A  45      -2.241  10.387  -7.987  1.00  0.00      A       
ATOM    590  CB  ASN A  45      -3.593  10.836  -7.429  1.00  0.00      A       
ATOM    591  CG  ASN A  45      -4.230  11.928  -8.266  1.00  0.00      A       
ATOM    592  HN  ASN A  45      -2.601   8.531  -7.035  1.00  0.00      A       
ATOM    593  HA  ASN A  45      -2.258  10.476  -9.063  1.00  0.00      A       
ATOM    594  HB2 ASN A  45      -4.264   9.990  -7.405  1.00  0.00      A       
ATOM    595  HB1 ASN A  45      -3.456  11.210  -6.425  1.00  0.00      A       
ATOM    596 HD21 ASN A  45      -4.816  12.881  -6.621  1.00  0.00      A       
ATOM    597 HD22 ASN A  45      -5.243  13.632  -8.117  1.00  0.00      A       
ATOM    598  N   ASN A  45      -1.997   8.988  -7.657  1.00  0.00      A       
ATOM    599  ND2 ASN A  45      -4.823  12.913  -7.601  1.00  0.00      A       
ATOM    600  O   ASN A  45      -1.079  11.556  -6.239  1.00  0.00      A       
ATOM    601  OD1 ASN A  45      -4.190  11.886  -9.495  1.00  0.00      A       
ATOM    602  C   THR A  46       0.946  13.819  -8.810  1.00  0.00      A       
ATOM    603  CA  THR A  46       0.867  12.580  -7.926  1.00  0.00      A       
ATOM    604  CB  THR A  46       2.209  11.828  -7.993  1.00  0.00      A       
ATOM    605  CG2 THR A  46       2.226  10.661  -7.017  1.00  0.00      A       
ATOM    606  HN  THR A  46      -0.338  11.465  -9.262  1.00  0.00      A       
ATOM    607  HA  THR A  46       0.701  12.888  -6.904  1.00  0.00      A       
ATOM    608  HB  THR A  46       3.002  12.513  -7.726  1.00  0.00      A       
ATOM    609  HG1 THR A  46       2.101  11.987  -9.956  1.00  0.00      A       
ATOM    610 HG21 THR A  46       1.274  10.153  -7.048  1.00  0.00      A       
ATOM    611 HG22 THR A  46       2.405  11.030  -6.018  1.00  0.00      A       
ATOM    612 HG23 THR A  46       3.011   9.973  -7.293  1.00  0.00      A       
ATOM    613  N   THR A  46      -0.243  11.722  -8.321  1.00  0.00      A       
ATOM    614  O   THR A  46       2.020  14.390  -9.002  1.00  0.00      A       
ATOM    615  OG1 THR A  46       2.436  11.348  -9.323  1.00  0.00      A       
ATOM    616  C   THR A  47      -0.363  16.686  -9.393  1.00  0.00      A       
ATOM    617  CA  THR A  47      -0.258  15.404 -10.211  1.00  0.00      A       
ATOM    618  CB  THR A  47      -1.453  15.327 -11.180  1.00  0.00      A       
ATOM    619  CG2 THR A  47      -1.231  14.248 -12.229  1.00  0.00      A       
ATOM    620  HN  THR A  47      -1.021  13.735  -9.156  1.00  0.00      A       
ATOM    621  HA  THR A  47       0.650  15.434 -10.795  1.00  0.00      A       
ATOM    622  HB  THR A  47      -1.554  16.280 -11.680  1.00  0.00      A       
ATOM    623  HG1 THR A  47      -2.649  14.138 -10.156  1.00  0.00      A       
ATOM    624 HG21 THR A  47      -1.856  13.397 -12.007  1.00  0.00      A       
ATOM    625 HG22 THR A  47      -0.194  13.945 -12.220  1.00  0.00      A       
ATOM    626 HG23 THR A  47      -1.484  14.637 -13.204  1.00  0.00      A       
ATOM    627  N   THR A  47      -0.198  14.232  -9.346  1.00  0.00      A       
ATOM    628  O   THR A  47       0.250  17.699  -9.728  1.00  0.00      A       
ATOM    629  OG1 THR A  47      -2.656  15.052 -10.453  1.00  0.00      A       
ATOM    630  C   ARG A  48      -0.129  17.977  -6.528  1.00  0.00      A       
ATOM    631  CA  ARG A  48      -1.329  17.792  -7.453  1.00  0.00      A       
ATOM    632  CB  ARG A  48      -2.606  17.638  -6.625  1.00  0.00      A       
ATOM    633  CD  ARG A  48      -4.172  18.999  -8.043  1.00  0.00      A       
ATOM    634  CG  ARG A  48      -3.876  17.626  -7.460  1.00  0.00      A       
ATOM    635  CZ  ARG A  48      -4.788  21.236  -7.230  1.00  0.00      A       
ATOM    636  HN  ARG A  48      -1.607  15.798  -8.103  1.00  0.00      A       
ATOM    637  HA  ARG A  48      -1.421  18.665  -8.081  1.00  0.00      A       
ATOM    638  HB2 ARG A  48      -2.555  16.710  -6.075  1.00  0.00      A       
ATOM    639  HB1 ARG A  48      -2.669  18.458  -5.926  1.00  0.00      A       
ATOM    640  HD2 ARG A  48      -3.264  19.397  -8.471  1.00  0.00      A       
ATOM    641  HD1 ARG A  48      -4.918  18.893  -8.816  1.00  0.00      A       
ATOM    642  HE  ARG A  48      -4.918  19.558  -6.159  1.00  0.00      A       
ATOM    643  HG2 ARG A  48      -3.756  16.922  -8.270  1.00  0.00      A       
ATOM    644  HG1 ARG A  48      -4.703  17.323  -6.836  1.00  0.00      A       
ATOM    645 HH11 ARG A  48      -4.111  21.179  -9.132  1.00  0.00      A       
ATOM    646 HH12 ARG A  48      -4.549  22.750  -8.547  1.00  0.00      A       
ATOM    647 HH21 ARG A  48      -5.499  21.621  -5.377  1.00  0.00      A       
ATOM    648 HH22 ARG A  48      -5.337  23.000  -6.411  1.00  0.00      A       
ATOM    649  N   ARG A  48      -1.144  16.634  -8.318  1.00  0.00      A       
ATOM    650  NE  ARG A  48      -4.666  19.928  -7.030  1.00  0.00      A       
ATOM    651  NH1 ARG A  48      -4.455  21.765  -8.399  1.00  0.00      A       
ATOM    652  NH2 ARG A  48      -5.246  22.016  -6.260  1.00  0.00      A       
ATOM    653  O   ARG A  48       0.247  19.102  -6.200  1.00  0.00      A       
ATOM    654  C   ALA A  49       2.858  17.417  -5.957  1.00  0.00      A       
ATOM    655  CA  ALA A  49       1.623  16.904  -5.225  1.00  0.00      A       
ATOM    656  CB  ALA A  49       1.888  15.524  -4.641  1.00  0.00      A       
ATOM    657  HN  ALA A  49       0.120  15.997  -6.406  1.00  0.00      A       
ATOM    658  HA  ALA A  49       1.397  17.576  -4.409  1.00  0.00      A       
ATOM    659  HB1 ALA A  49       1.894  15.585  -3.563  1.00  0.00      A       
ATOM    660  HB2 ALA A  49       1.111  14.844  -4.960  1.00  0.00      A       
ATOM    661  HB3 ALA A  49       2.846  15.165  -4.987  1.00  0.00      A       
ATOM    662  N   ALA A  49       0.466  16.865  -6.110  1.00  0.00      A       
ATOM    663  O   ALA A  49       3.458  18.415  -5.560  1.00  0.00      A       
ATOM    664  C   GLY A  50       5.244  15.945  -8.228  1.00  0.00      A       
ATOM    665  CA  GLY A  50       4.396  17.127  -7.801  1.00  0.00      A       
ATOM    666  HN  GLY A  50       2.717  15.938  -7.300  1.00  0.00      A       
ATOM    667  HA2 GLY A  50       4.066  17.657  -8.682  1.00  0.00      A       
ATOM    668  HA1 GLY A  50       5.001  17.790  -7.200  1.00  0.00      A       
ATOM    669  N   GLY A  50       3.234  16.726  -7.030  1.00  0.00      A       
ATOM    670  O   GLY A  50       5.045  14.816  -7.778  1.00  0.00      A       
ATOM    671  C   PRO A  51       8.086  14.663  -8.563  1.00  0.00      A       
ATOM    672  CA  PRO A  51       7.114  15.159  -9.627  1.00  0.00      A       
ATOM    673  CB  PRO A  51       7.871  15.865 -10.755  1.00  0.00      A       
ATOM    674  CD  PRO A  51       6.508  17.521  -9.697  1.00  0.00      A       
ATOM    675  CG  PRO A  51       7.823  17.311 -10.396  1.00  0.00      A       
ATOM    676  HA  PRO A  51       6.564  14.321 -10.030  1.00  0.00      A       
ATOM    677  HB2 PRO A  51       8.887  15.500 -10.793  1.00  0.00      A       
ATOM    678  HB1 PRO A  51       7.378  15.676 -11.697  1.00  0.00      A       
ATOM    679  HD2 PRO A  51       6.607  18.267  -8.924  1.00  0.00      A       
ATOM    680  HD1 PRO A  51       5.746  17.808 -10.407  1.00  0.00      A       
ATOM    681  HG2 PRO A  51       8.641  17.552  -9.735  1.00  0.00      A       
ATOM    682  HG1 PRO A  51       7.871  17.912 -11.291  1.00  0.00      A       
ATOM    683  N   PRO A  51       6.214  16.199  -9.119  1.00  0.00      A       
ATOM    684  O   PRO A  51       8.928  13.805  -8.828  1.00  0.00      A       
ATOM    685  C   GLY A  52       9.039  13.305  -6.209  1.00  0.00      A       
ATOM    686  CA  GLY A  52       8.839  14.806  -6.269  1.00  0.00      A       
ATOM    687  HN  GLY A  52       7.275  15.887  -7.202  1.00  0.00      A       
ATOM    688  HA2 GLY A  52       9.799  15.282  -6.401  1.00  0.00      A       
ATOM    689  HA1 GLY A  52       8.409  15.138  -5.335  1.00  0.00      A       
ATOM    690  N   GLY A  52       7.964  15.207  -7.356  1.00  0.00      A       
ATOM    691  O   GLY A  52       8.325  12.549  -6.870  1.00  0.00      A       
ATOM    692  C   THR A  53       9.220  10.740  -4.475  1.00  0.00      A       
ATOM    693  CA  THR A  53      10.307  11.450  -5.275  1.00  0.00      A       
ATOM    694  CB  THR A  53      11.666  11.223  -4.586  1.00  0.00      A       
ATOM    695  CG2 THR A  53      12.221   9.848  -4.924  1.00  0.00      A       
ATOM    696  HN  THR A  53      10.547  13.522  -4.916  1.00  0.00      A       
ATOM    697  HA  THR A  53      10.352  11.018  -6.264  1.00  0.00      A       
ATOM    698  HB  THR A  53      11.524  11.285  -3.516  1.00  0.00      A       
ATOM    699  HG1 THR A  53      13.320  12.273  -4.364  1.00  0.00      A       
ATOM    700 HG21 THR A  53      12.086   9.188  -4.081  1.00  0.00      A       
ATOM    701 HG22 THR A  53      13.274   9.931  -5.151  1.00  0.00      A       
ATOM    702 HG23 THR A  53      11.698   9.449  -5.781  1.00  0.00      A       
ATOM    703  N   THR A  53      10.013  12.870  -5.416  1.00  0.00      A       
ATOM    704  O   THR A  53       8.494  11.368  -3.702  1.00  0.00      A       
ATOM    705  OG1 THR A  53      12.596  12.232  -4.993  1.00  0.00      A       
ATOM    706  C   LEU A  54       8.682   7.277  -3.559  1.00  0.00      A       
ATOM    707  CA  LEU A  54       8.114   8.634  -3.959  1.00  0.00      A       
ATOM    708  CB  LEU A  54       6.875   8.442  -4.836  1.00  0.00      A       
ATOM    709  CD1 LEU A  54       8.192   7.235  -6.594  1.00  0.00      A       
ATOM    710  CD2 LEU A  54       6.750   5.944  -5.009  1.00  0.00      A       
ATOM    711  CG  LEU A  54       6.904   7.244  -5.786  1.00  0.00      A       
ATOM    712  HN  LEU A  54       9.719   8.986  -5.293  1.00  0.00      A       
ATOM    713  HA  LEU A  54       7.833   9.172  -3.066  1.00  0.00      A       
ATOM    714  HB2 LEU A  54       6.023   8.326  -4.184  1.00  0.00      A       
ATOM    715  HB1 LEU A  54       6.751   9.335  -5.432  1.00  0.00      A       
ATOM    716 HD11 LEU A  54       8.582   8.239  -6.661  1.00  0.00      A       
ATOM    717 HD12 LEU A  54       7.990   6.860  -7.587  1.00  0.00      A       
ATOM    718 HD13 LEU A  54       8.917   6.597  -6.109  1.00  0.00      A       
ATOM    719 HD21 LEU A  54       6.244   6.140  -4.075  1.00  0.00      A       
ATOM    720 HD22 LEU A  54       7.727   5.528  -4.809  1.00  0.00      A       
ATOM    721 HD23 LEU A  54       6.172   5.242  -5.592  1.00  0.00      A       
ATOM    722  HG  LEU A  54       6.076   7.321  -6.477  1.00  0.00      A       
ATOM    723  N   LEU A  54       9.113   9.430  -4.664  1.00  0.00      A       
ATOM    724  O   LEU A  54       9.726   6.857  -4.060  1.00  0.00      A       
ATOM    725  C   SER A  55       7.230   4.369  -1.939  1.00  0.00      A       
ATOM    726  CA  SER A  55       8.425   5.285  -2.184  1.00  0.00      A       
ATOM    727  CB  SER A  55       9.244   5.427  -0.899  1.00  0.00      A       
ATOM    728  HN  SER A  55       7.164   6.982  -2.291  1.00  0.00      A       
ATOM    729  HA  SER A  55       9.047   4.848  -2.951  1.00  0.00      A       
ATOM    730  HB2 SER A  55       8.713   6.059  -0.205  1.00  0.00      A       
ATOM    731  HB1 SER A  55       9.390   4.451  -0.459  1.00  0.00      A       
ATOM    732  HG  SER A  55      10.416   6.704  -1.813  1.00  0.00      A       
ATOM    733  N   SER A  55       7.989   6.594  -2.653  1.00  0.00      A       
ATOM    734  O   SER A  55       6.154   4.824  -1.551  1.00  0.00      A       
ATOM    735  OG  SER A  55      10.512   6.003  -1.164  1.00  0.00      A       
ATOM    736  C   VAL A  56       6.921   0.791  -1.407  1.00  0.00      A       
ATOM    737  CA  VAL A  56       6.367   2.093  -1.974  1.00  0.00      A       
ATOM    738  CB  VAL A  56       5.629   1.793  -3.293  1.00  0.00      A       
ATOM    739  CG1 VAL A  56       6.623   1.594  -4.427  1.00  0.00      A       
ATOM    740  CG2 VAL A  56       4.735   0.572  -3.137  1.00  0.00      A       
ATOM    741  HN  VAL A  56       8.307   2.773  -2.478  1.00  0.00      A       
ATOM    742  HA  VAL A  56       5.655   2.506  -1.274  1.00  0.00      A       
ATOM    743  HB  VAL A  56       5.006   2.641  -3.534  1.00  0.00      A       
ATOM    744 HG11 VAL A  56       7.604   1.911  -4.105  1.00  0.00      A       
ATOM    745 HG12 VAL A  56       6.653   0.550  -4.701  1.00  0.00      A       
ATOM    746 HG13 VAL A  56       6.318   2.182  -5.280  1.00  0.00      A       
ATOM    747 HG21 VAL A  56       4.270   0.588  -2.162  1.00  0.00      A       
ATOM    748 HG22 VAL A  56       3.972   0.586  -3.900  1.00  0.00      A       
ATOM    749 HG23 VAL A  56       5.328  -0.325  -3.237  1.00  0.00      A       
ATOM    750  N   VAL A  56       7.427   3.075  -2.170  1.00  0.00      A       
ATOM    751  O   VAL A  56       7.821   0.181  -1.986  1.00  0.00      A       
ATOM    752  C   THR A  57       5.632  -1.753   0.726  1.00  0.00      A       
ATOM    753  CA  THR A  57       6.818  -0.860   0.378  1.00  0.00      A       
ATOM    754  CB  THR A  57       7.617  -0.565   1.661  1.00  0.00      A       
ATOM    755  CG2 THR A  57       8.208  -1.843   2.237  1.00  0.00      A       
ATOM    756  HN  THR A  57       5.664   0.899   0.144  1.00  0.00      A       
ATOM    757  HA  THR A  57       7.463  -1.387  -0.310  1.00  0.00      A       
ATOM    758  HB  THR A  57       6.949  -0.133   2.392  1.00  0.00      A       
ATOM    759  HG1 THR A  57       8.506   1.185   1.859  1.00  0.00      A       
ATOM    760 HG21 THR A  57       8.067  -1.854   3.307  1.00  0.00      A       
ATOM    761 HG22 THR A  57       9.264  -1.884   2.013  1.00  0.00      A       
ATOM    762 HG23 THR A  57       7.714  -2.697   1.799  1.00  0.00      A       
ATOM    763  N   THR A  57       6.378   0.369  -0.269  1.00  0.00      A       
ATOM    764  O   THR A  57       4.580  -1.269   1.144  1.00  0.00      A       
ATOM    765  OG1 THR A  57       8.667   0.368   1.380  1.00  0.00      A       
ATOM    766  C   ILE A  58       5.243  -5.090   1.819  1.00  0.00      A       
ATOM    767  CA  ILE A  58       4.754  -4.019   0.850  1.00  0.00      A       
ATOM    768  CB  ILE A  58       4.234  -4.698  -0.430  1.00  0.00      A       
ATOM    769  CD1 ILE A  58       3.142  -4.243  -2.684  1.00  0.00      A       
ATOM    770  CG1 ILE A  58       3.646  -3.656  -1.384  1.00  0.00      A       
ATOM    771  CG2 ILE A  58       3.194  -5.754  -0.084  1.00  0.00      A       
ATOM    772  HN  ILE A  58       6.671  -3.384   0.217  1.00  0.00      A       
ATOM    773  HA  ILE A  58       3.935  -3.482   1.308  1.00  0.00      A       
ATOM    774  HB  ILE A  58       5.064  -5.190  -0.913  1.00  0.00      A       
ATOM    775 HD11 ILE A  58       3.410  -5.289  -2.734  1.00  0.00      A       
ATOM    776 HD12 ILE A  58       2.068  -4.146  -2.731  1.00  0.00      A       
ATOM    777 HD13 ILE A  58       3.590  -3.718  -3.514  1.00  0.00      A       
ATOM    778 HG12 ILE A  58       2.818  -3.162  -0.901  1.00  0.00      A       
ATOM    779 HG11 ILE A  58       4.407  -2.927  -1.621  1.00  0.00      A       
ATOM    780 HG21 ILE A  58       3.001  -5.734   0.979  1.00  0.00      A       
ATOM    781 HG22 ILE A  58       2.280  -5.547  -0.619  1.00  0.00      A       
ATOM    782 HG23 ILE A  58       3.563  -6.729  -0.364  1.00  0.00      A       
ATOM    783  N   ILE A  58       5.810  -3.058   0.553  1.00  0.00      A       
ATOM    784  O   ILE A  58       6.299  -5.690   1.615  1.00  0.00      A       
ATOM    785  C   GLU A  59       3.824  -7.482   3.863  1.00  0.00      A       
ATOM    786  CA  GLU A  59       4.822  -6.328   3.871  1.00  0.00      A       
ATOM    787  CB  GLU A  59       4.875  -5.695   5.263  1.00  0.00      A       
ATOM    788  CD  GLU A  59       7.298  -6.119   5.839  1.00  0.00      A       
ATOM    789  CG  GLU A  59       6.222  -5.077   5.600  1.00  0.00      A       
ATOM    790  HN  GLU A  59       3.638  -4.817   2.980  1.00  0.00      A       
ATOM    791  HA  GLU A  59       5.800  -6.712   3.624  1.00  0.00      A       
ATOM    792  HB2 GLU A  59       4.122  -4.923   5.323  1.00  0.00      A       
ATOM    793  HB1 GLU A  59       4.657  -6.455   5.999  1.00  0.00      A       
ATOM    794  HG2 GLU A  59       6.529  -4.446   4.781  1.00  0.00      A       
ATOM    795  HG1 GLU A  59       6.116  -4.479   6.494  1.00  0.00      A       
ATOM    796  N   GLU A  59       4.468  -5.327   2.872  1.00  0.00      A       
ATOM    797  O   GLU A  59       2.828  -7.451   3.143  1.00  0.00      A       
ATOM    798  OE1 GLU A  59       7.160  -7.244   5.315  1.00  0.00      A       
ATOM    799  OE2 GLU A  59       8.277  -5.809   6.549  1.00  0.00      A       
ATOM    800  C   GLY A  60       3.966 -10.938   5.040  1.00  0.00      A       
ATOM    801  CA  GLY A  60       3.219  -9.653   4.741  1.00  0.00      A       
ATOM    802  HN  GLY A  60       4.910  -8.473   5.223  1.00  0.00      A       
ATOM    803  HA2 GLY A  60       2.487  -9.485   5.517  1.00  0.00      A       
ATOM    804  HA1 GLY A  60       2.709  -9.759   3.795  1.00  0.00      A       
ATOM    805  N   GLY A  60       4.101  -8.502   4.670  1.00  0.00      A       
ATOM    806  O   GLY A  60       5.196 -10.976   5.058  1.00  0.00      A       
ATOM    807  C   PRO A  61       4.476 -13.961   4.382  1.00  0.00      A       
ATOM    808  CA  PRO A  61       3.790 -13.333   5.591  1.00  0.00      A       
ATOM    809  CB  PRO A  61       2.576 -14.166   6.009  1.00  0.00      A       
ATOM    810  CD  PRO A  61       1.741 -12.048   5.280  1.00  0.00      A       
ATOM    811  CG  PRO A  61       1.419 -13.516   5.332  1.00  0.00      A       
ATOM    812  HA  PRO A  61       4.491 -13.277   6.411  1.00  0.00      A       
ATOM    813  HB2 PRO A  61       2.705 -15.187   5.679  1.00  0.00      A       
ATOM    814  HB1 PRO A  61       2.470 -14.139   7.083  1.00  0.00      A       
ATOM    815  HD2 PRO A  61       1.350 -11.607   4.375  1.00  0.00      A       
ATOM    816  HD1 PRO A  61       1.344 -11.544   6.150  1.00  0.00      A       
ATOM    817  HG2 PRO A  61       1.309 -13.911   4.333  1.00  0.00      A       
ATOM    818  HG1 PRO A  61       0.519 -13.682   5.904  1.00  0.00      A       
ATOM    819  N   PRO A  61       3.213 -12.021   5.285  1.00  0.00      A       
ATOM    820  O   PRO A  61       5.292 -14.871   4.523  1.00  0.00      A       
ATOM    821  C   SER A  62       5.087 -12.845   1.015  1.00  0.00      A       
ATOM    822  CA  SER A  62       4.719 -13.985   1.960  1.00  0.00      A       
ATOM    823  CB  SER A  62       3.742 -14.939   1.271  1.00  0.00      A       
ATOM    824  HN  SER A  62       3.481 -12.743   3.147  1.00  0.00      A       
ATOM    825  HA  SER A  62       5.617 -14.527   2.218  1.00  0.00      A       
ATOM    826  HB2 SER A  62       2.735 -14.569   1.393  1.00  0.00      A       
ATOM    827  HB1 SER A  62       3.979 -14.995   0.219  1.00  0.00      A       
ATOM    828  HG  SER A  62       4.717 -16.572   1.738  1.00  0.00      A       
ATOM    829  N   SER A  62       4.138 -13.469   3.194  1.00  0.00      A       
ATOM    830  O   SER A  62       4.221 -12.101   0.553  1.00  0.00      A       
ATOM    831  OG  SER A  62       3.821 -16.240   1.828  1.00  0.00      A       
ATOM    832  C   LYS A  63       6.086 -11.665  -1.473  1.00  0.00      A       
ATOM    833  CA  LYS A  63       6.863 -11.666  -0.160  1.00  0.00      A       
ATOM    834  CB  LYS A  63       8.356 -11.856  -0.439  1.00  0.00      A       
ATOM    835  CD  LYS A  63       9.551  -9.846   0.478  1.00  0.00      A       
ATOM    836  CE  LYS A  63      10.777  -9.630  -0.396  1.00  0.00      A       
ATOM    837  CG  LYS A  63       9.253 -11.324   0.665  1.00  0.00      A       
ATOM    838  HN  LYS A  63       7.021 -13.337   1.130  1.00  0.00      A       
ATOM    839  HA  LYS A  63       6.715 -10.717   0.333  1.00  0.00      A       
ATOM    840  HB2 LYS A  63       8.556 -12.910  -0.560  1.00  0.00      A       
ATOM    841  HB1 LYS A  63       8.606 -11.343  -1.356  1.00  0.00      A       
ATOM    842  HD2 LYS A  63       8.701  -9.372   0.010  1.00  0.00      A       
ATOM    843  HD1 LYS A  63       9.727  -9.398   1.446  1.00  0.00      A       
ATOM    844  HE2 LYS A  63      11.660  -9.840   0.187  1.00  0.00      A       
ATOM    845  HE1 LYS A  63      10.729 -10.310  -1.234  1.00  0.00      A       
ATOM    846  HG2 LYS A  63       8.760 -11.463   1.616  1.00  0.00      A       
ATOM    847  HG1 LYS A  63      10.184 -11.873   0.656  1.00  0.00      A       
ATOM    848  HZ1 LYS A  63      10.163  -7.634  -0.416  1.00  0.00      A       
ATOM    849  HZ2 LYS A  63      10.649  -8.216  -1.928  1.00  0.00      A       
ATOM    850  HZ3 LYS A  63      11.807  -7.848  -0.751  1.00  0.00      A       
ATOM    851  N   LYS A  63       6.378 -12.713   0.731  1.00  0.00      A       
ATOM    852  NZ  LYS A  63      10.854  -8.234  -0.908  1.00  0.00      A       
ATOM    853  O   LYS A  63       5.362 -12.613  -1.778  1.00  0.00      A       
ATOM    854  C   VAL A  64       6.399  -9.689  -4.528  1.00  0.00      A       
ATOM    855  CA  VAL A  64       5.556 -10.473  -3.528  1.00  0.00      A       
ATOM    856  CB  VAL A  64       4.190  -9.780  -3.370  1.00  0.00      A       
ATOM    857  CG1 VAL A  64       3.252 -10.634  -2.531  1.00  0.00      A       
ATOM    858  CG2 VAL A  64       4.362  -8.399  -2.754  1.00  0.00      A       
ATOM    859  HN  VAL A  64       6.832  -9.872  -1.949  1.00  0.00      A       
ATOM    860  HA  VAL A  64       5.389 -11.468  -3.914  1.00  0.00      A       
ATOM    861  HB  VAL A  64       3.753  -9.661  -4.350  1.00  0.00      A       
ATOM    862 HG11 VAL A  64       3.505 -10.526  -1.486  1.00  0.00      A       
ATOM    863 HG12 VAL A  64       2.233 -10.313  -2.690  1.00  0.00      A       
ATOM    864 HG13 VAL A  64       3.353 -11.669  -2.820  1.00  0.00      A       
ATOM    865 HG21 VAL A  64       5.047  -7.819  -3.354  1.00  0.00      A       
ATOM    866 HG22 VAL A  64       3.404  -7.901  -2.717  1.00  0.00      A       
ATOM    867 HG23 VAL A  64       4.755  -8.497  -1.752  1.00  0.00      A       
ATOM    868  N   VAL A  64       6.241 -10.595  -2.246  1.00  0.00      A       
ATOM    869  O   VAL A  64       7.040  -8.699  -4.176  1.00  0.00      A       
ATOM    870  C   LYS A  65       6.586  -8.095  -7.130  1.00  0.00      A       
ATOM    871  CA  LYS A  65       7.153  -9.480  -6.833  1.00  0.00      A       
ATOM    872  CB  LYS A  65       7.143 -10.330  -8.105  1.00  0.00      A       
ATOM    873  CD  LYS A  65       9.545 -10.855  -8.620  1.00  0.00      A       
ATOM    874  CE  LYS A  65      10.626 -10.801  -9.689  1.00  0.00      A       
ATOM    875  CG  LYS A  65       8.318 -10.058  -9.029  1.00  0.00      A       
ATOM    876  HN  LYS A  65       5.860 -10.933  -5.998  1.00  0.00      A       
ATOM    877  HA  LYS A  65       8.171  -9.373  -6.490  1.00  0.00      A       
ATOM    878  HB2 LYS A  65       7.166 -11.374  -7.827  1.00  0.00      A       
ATOM    879  HB1 LYS A  65       6.231 -10.132  -8.650  1.00  0.00      A       
ATOM    880  HD2 LYS A  65       9.941 -10.445  -7.703  1.00  0.00      A       
ATOM    881  HD1 LYS A  65       9.258 -11.885  -8.463  1.00  0.00      A       
ATOM    882  HE2 LYS A  65      10.740  -9.778 -10.016  1.00  0.00      A       
ATOM    883  HE1 LYS A  65      11.555 -11.147  -9.261  1.00  0.00      A       
ATOM    884  HG2 LYS A  65       8.043 -10.331 -10.037  1.00  0.00      A       
ATOM    885  HG1 LYS A  65       8.556  -9.004  -8.992  1.00  0.00      A       
ATOM    886  HZ1 LYS A  65       9.295 -11.503 -11.138  1.00  0.00      A       
ATOM    887  HZ2 LYS A  65      10.426 -12.654 -10.631  1.00  0.00      A       
ATOM    888  HZ3 LYS A  65      10.898 -11.406 -11.670  1.00  0.00      A       
ATOM    889  N   LYS A  65       6.392 -10.139  -5.779  1.00  0.00      A       
ATOM    890  NZ  LYS A  65      10.288 -11.650 -10.864  1.00  0.00      A       
ATOM    891  O   LYS A  65       5.640  -7.955  -7.904  1.00  0.00      A       
ATOM    892  C   MET A  66       7.320  -5.119  -7.989  1.00  0.00      A       
ATOM    893  CA  MET A  66       6.726  -5.702  -6.711  1.00  0.00      A       
ATOM    894  CB  MET A  66       7.116  -4.836  -5.512  1.00  0.00      A       
ATOM    895  CE  MET A  66       7.626  -2.916  -3.130  1.00  0.00      A       
ATOM    896  CG  MET A  66       6.072  -4.822  -4.407  1.00  0.00      A       
ATOM    897  HN  MET A  66       7.922  -7.251  -5.905  1.00  0.00      A       
ATOM    898  HA  MET A  66       5.650  -5.713  -6.801  1.00  0.00      A       
ATOM    899  HB2 MET A  66       8.041  -5.209  -5.099  1.00  0.00      A       
ATOM    900  HB1 MET A  66       7.265  -3.821  -5.849  1.00  0.00      A       
ATOM    901  HE1 MET A  66       8.347  -2.721  -2.350  1.00  0.00      A       
ATOM    902  HE2 MET A  66       8.134  -2.987  -4.080  1.00  0.00      A       
ATOM    903  HE3 MET A  66       6.907  -2.110  -3.166  1.00  0.00      A       
ATOM    904  HG2 MET A  66       5.332  -4.072  -4.638  1.00  0.00      A       
ATOM    905  HG1 MET A  66       5.599  -5.792  -4.367  1.00  0.00      A       
ATOM    906  N   MET A  66       7.172  -7.076  -6.511  1.00  0.00      A       
ATOM    907  O   MET A  66       8.502  -5.306  -8.277  1.00  0.00      A       
ATOM    908  SD  MET A  66       6.779  -4.456  -2.789  1.00  0.00      A       
ATOM    909  C   ASP A  67       6.646  -2.303 -10.004  1.00  0.00      A       
ATOM    910  CA  ASP A  67       6.937  -3.801  -9.999  1.00  0.00      A       
ATOM    911  CB  ASP A  67       6.253  -4.470 -11.192  1.00  0.00      A       
ATOM    912  CG  ASP A  67       6.802  -5.855 -11.473  1.00  0.00      A       
ATOM    913  HN  ASP A  67       5.561  -4.298  -8.469  1.00  0.00      A       
ATOM    914  HA  ASP A  67       8.004  -3.948 -10.079  1.00  0.00      A       
ATOM    915  HB2 ASP A  67       5.195  -4.557 -10.990  1.00  0.00      A       
ATOM    916  HB1 ASP A  67       6.398  -3.859 -12.071  1.00  0.00      A       
ATOM    917  N   ASP A  67       6.493  -4.412  -8.752  1.00  0.00      A       
ATOM    918  O   ASP A  67       5.674  -1.848  -9.402  1.00  0.00      A       
ATOM    919  OD1 ASP A  67       6.922  -6.650 -10.518  1.00  0.00      A       
ATOM    920  OD2 ASP A  67       7.113  -6.143 -12.648  1.00  0.00      A       
ATOM    921  C   CYS A  68       7.694   0.414 -12.159  1.00  0.00      A       
ATOM    922  CA  CYS A  68       7.331  -0.096 -10.768  1.00  0.00      A       
ATOM    923  CB  CYS A  68       8.197   0.597  -9.715  1.00  0.00      A       
ATOM    924  HN  CYS A  68       8.252  -1.965 -11.146  1.00  0.00      A       
ATOM    925  HA  CYS A  68       6.294   0.130 -10.575  1.00  0.00      A       
ATOM    926  HB2 CYS A  68       8.302  -0.056  -8.860  1.00  0.00      A       
ATOM    927  HB1 CYS A  68       9.173   0.791 -10.133  1.00  0.00      A       
ATOM    928  HG  CYS A  68       7.975   2.370  -7.897  1.00  0.00      A       
ATOM    929  N   CYS A  68       7.496  -1.543 -10.687  1.00  0.00      A       
ATOM    930  O   CYS A  68       8.771   0.119 -12.676  1.00  0.00      A       
ATOM    931  SG  CYS A  68       7.525   2.169  -9.126  1.00  0.00      A       
ATOM    932  C   GLN A  69       6.816   3.242 -14.095  1.00  0.00      A       
ATOM    933  CA  GLN A  69       7.013   1.729 -14.090  1.00  0.00      A       
ATOM    934  CB  GLN A  69       6.068   1.077 -15.100  1.00  0.00      A       
ATOM    935  CD  GLN A  69       5.510   0.862 -17.555  1.00  0.00      A       
ATOM    936  CG  GLN A  69       6.599   1.085 -16.524  1.00  0.00      A       
ATOM    937  HN  GLN A  69       5.949   1.380 -12.294  1.00  0.00      A       
ATOM    938  HA  GLN A  69       8.032   1.511 -14.370  1.00  0.00      A       
ATOM    939  HB2 GLN A  69       5.900   0.051 -14.807  1.00  0.00      A       
ATOM    940  HB1 GLN A  69       5.126   1.605 -15.087  1.00  0.00      A       
ATOM    941 HE21 GLN A  69       6.534   1.910 -18.899  1.00  0.00      A       
ATOM    942 HE22 GLN A  69       5.020   1.275 -19.436  1.00  0.00      A       
ATOM    943  HG2 GLN A  69       7.064   2.041 -16.715  1.00  0.00      A       
ATOM    944  HG1 GLN A  69       7.336   0.302 -16.624  1.00  0.00      A       
ATOM    945  N   GLN A  69       6.788   1.180 -12.758  1.00  0.00      A       
ATOM    946  NE2 GLN A  69       5.707   1.404 -18.751  1.00  0.00      A       
ATOM    947  O   GLN A  69       6.062   3.781 -13.285  1.00  0.00      A       
ATOM    948  OE1 GLN A  69       4.503   0.209 -17.279  1.00  0.00      A       
ATOM    949  C   GLU A  70       6.178   5.771 -15.944  1.00  0.00      A       
ATOM    950  CA  GLU A  70       7.399   5.370 -15.121  1.00  0.00      A       
ATOM    951  CB  GLU A  70       8.666   5.945 -15.757  1.00  0.00      A       
ATOM    952  CD  GLU A  70      10.368   7.788 -15.464  1.00  0.00      A       
ATOM    953  CG  GLU A  70       8.900   7.410 -15.431  1.00  0.00      A       
ATOM    954  HN  GLU A  70       8.083   3.433 -15.630  1.00  0.00      A       
ATOM    955  HA  GLU A  70       7.294   5.771 -14.124  1.00  0.00      A       
ATOM    956  HB2 GLU A  70       9.518   5.379 -15.408  1.00  0.00      A       
ATOM    957  HB1 GLU A  70       8.594   5.843 -16.830  1.00  0.00      A       
ATOM    958  HG2 GLU A  70       8.373   8.015 -16.154  1.00  0.00      A       
ATOM    959  HG1 GLU A  70       8.513   7.613 -14.443  1.00  0.00      A       
ATOM    960  N   GLU A  70       7.499   3.919 -15.012  1.00  0.00      A       
ATOM    961  O   GLU A  70       6.117   5.524 -17.149  1.00  0.00      A       
ATOM    962  OE1 GLU A  70      11.121   7.317 -14.586  1.00  0.00      A       
ATOM    963  OE2 GLU A  70      10.764   8.555 -16.366  1.00  0.00      A       
ATOM    964  C   THR A  71       3.856   8.344 -15.930  1.00  0.00      A       
ATOM    965  CA  THR A  71       3.984   6.826 -15.951  1.00  0.00      A       
ATOM    966  CB  THR A  71       2.735   6.207 -15.296  1.00  0.00      A       
ATOM    967  CG2 THR A  71       2.761   4.690 -15.405  1.00  0.00      A       
ATOM    968  HN  THR A  71       5.311   6.560 -14.324  1.00  0.00      A       
ATOM    969  HA  THR A  71       4.029   6.492 -16.978  1.00  0.00      A       
ATOM    970  HB  THR A  71       1.858   6.575 -15.809  1.00  0.00      A       
ATOM    971  HG1 THR A  71       1.771   6.873 -13.710  1.00  0.00      A       
ATOM    972 HG21 THR A  71       2.422   4.395 -16.387  1.00  0.00      A       
ATOM    973 HG22 THR A  71       2.110   4.264 -14.657  1.00  0.00      A       
ATOM    974 HG23 THR A  71       3.769   4.336 -15.250  1.00  0.00      A       
ATOM    975  N   THR A  71       5.204   6.392 -15.283  1.00  0.00      A       
ATOM    976  O   THR A  71       4.362   9.022 -15.035  1.00  0.00      A       
ATOM    977  OG1 THR A  71       2.664   6.590 -13.918  1.00  0.00      A       
ATOM    978  C   PRO A  72       2.009  10.878 -15.985  1.00  0.00      A       
ATOM    979  CA  PRO A  72       2.951  10.341 -17.056  1.00  0.00      A       
ATOM    980  CB  PRO A  72       2.326  10.495 -18.445  1.00  0.00      A       
ATOM    981  CD  PRO A  72       2.533   8.148 -18.039  1.00  0.00      A       
ATOM    982  CG  PRO A  72       1.676   9.182 -18.716  1.00  0.00      A       
ATOM    983  HA  PRO A  72       3.885  10.883 -17.017  1.00  0.00      A       
ATOM    984  HB2 PRO A  72       1.604  11.299 -18.430  1.00  0.00      A       
ATOM    985  HB1 PRO A  72       3.098  10.710 -19.169  1.00  0.00      A       
ATOM    986  HD2 PRO A  72       1.922   7.342 -17.660  1.00  0.00      A       
ATOM    987  HD1 PRO A  72       3.278   7.770 -18.724  1.00  0.00      A       
ATOM    988  HG2 PRO A  72       0.680   9.174 -18.300  1.00  0.00      A       
ATOM    989  HG1 PRO A  72       1.642   9.003 -19.780  1.00  0.00      A       
ATOM    990  N   PRO A  72       3.163   8.895 -16.938  1.00  0.00      A       
ATOM    991  O   PRO A  72       1.947  12.084 -15.749  1.00  0.00      A       
ATOM    992  C   GLU A  73       0.974  10.226 -12.914  1.00  0.00      A       
ATOM    993  CA  GLU A  73       0.337  10.360 -14.294  1.00  0.00      A       
ATOM    994  CB  GLU A  73      -0.927   9.500 -14.371  1.00  0.00      A       
ATOM    995  CD  GLU A  73      -3.368   9.350 -13.739  1.00  0.00      A       
ATOM    996  CG  GLU A  73      -2.006   9.916 -13.386  1.00  0.00      A       
ATOM    997  HN  GLU A  73       1.370   9.028 -15.574  1.00  0.00      A       
ATOM    998  HA  GLU A  73       0.068  11.394 -14.454  1.00  0.00      A       
ATOM    999  HB2 GLU A  73      -1.334   9.567 -15.369  1.00  0.00      A       
ATOM   1000  HB1 GLU A  73      -0.661   8.473 -14.169  1.00  0.00      A       
ATOM   1001  HG2 GLU A  73      -1.732   9.565 -12.402  1.00  0.00      A       
ATOM   1002  HG1 GLU A  73      -2.072  10.994 -13.377  1.00  0.00      A       
ATOM   1003  N   GLU A  73       1.276   9.975 -15.340  1.00  0.00      A       
ATOM   1004  O   GLU A  73       0.532  10.852 -11.951  1.00  0.00      A       
ATOM   1005  OE1 GLU A  73      -4.005   9.879 -14.673  1.00  0.00      A       
ATOM   1006  OE2 GLU A  73      -3.796   8.378 -13.082  1.00  0.00      A       
ATOM   1007  C   GLY A  74       3.557   7.954 -11.559  1.00  0.00      A       
ATOM   1008  CA  GLY A  74       2.696   9.202 -11.561  1.00  0.00      A       
ATOM   1009  HN  GLY A  74       2.324   8.932 -13.628  1.00  0.00      A       
ATOM   1010  HA2 GLY A  74       3.322  10.059 -11.360  1.00  0.00      A       
ATOM   1011  HA1 GLY A  74       1.957   9.117 -10.778  1.00  0.00      A       
ATOM   1012  N   GLY A  74       2.015   9.404 -12.827  1.00  0.00      A       
ATOM   1013  O   GLY A  74       4.638   7.936 -12.149  1.00  0.00      A       
ATOM   1014  C   TYR A  75       2.861   4.474 -10.640  1.00  0.00      A       
ATOM   1015  CA  TYR A  75       3.814   5.652 -10.814  1.00  0.00      A       
ATOM   1016  CB  TYR A  75       4.810   5.693  -9.654  1.00  0.00      A       
ATOM   1017  CD1 TYR A  75       6.736   6.988 -10.648  1.00  0.00      A       
ATOM   1018  CD2 TYR A  75       5.606   7.920  -8.768  1.00  0.00      A       
ATOM   1019  CE1 TYR A  75       7.583   8.079 -10.685  1.00  0.00      A       
ATOM   1020  CE2 TYR A  75       6.447   9.015  -8.798  1.00  0.00      A       
ATOM   1021  CG  TYR A  75       5.734   6.889  -9.690  1.00  0.00      A       
ATOM   1022  CZ  TYR A  75       7.434   9.090  -9.758  1.00  0.00      A       
ATOM   1023  HN  TYR A  75       2.211   6.984 -10.444  1.00  0.00      A       
ATOM   1024  HA  TYR A  75       4.358   5.527 -11.738  1.00  0.00      A       
ATOM   1025  HB2 TYR A  75       4.266   5.723  -8.722  1.00  0.00      A       
ATOM   1026  HB1 TYR A  75       5.420   4.802  -9.680  1.00  0.00      A       
ATOM   1027  HD1 TYR A  75       6.850   6.195 -11.372  1.00  0.00      A       
ATOM   1028  HD2 TYR A  75       4.831   7.858  -8.016  1.00  0.00      A       
ATOM   1029  HE1 TYR A  75       8.356   8.139 -11.437  1.00  0.00      A       
ATOM   1030  HE2 TYR A  75       6.331   9.806  -8.072  1.00  0.00      A       
ATOM   1031  HH  TYR A  75       9.147   9.919  -9.484  1.00  0.00      A       
ATOM   1032  N   TYR A  75       3.079   6.909 -10.894  1.00  0.00      A       
ATOM   1033  O   TYR A  75       2.021   4.466  -9.740  1.00  0.00      A       
ATOM   1034  OH  TYR A  75       8.275  10.179  -9.791  1.00  0.00      A       
ATOM   1035  C   LYS A  76       2.795   1.205 -10.591  1.00  0.00      A       
ATOM   1036  CA  LYS A  76       2.154   2.290 -11.451  1.00  0.00      A       
ATOM   1037  CB  LYS A  76       1.898   1.754 -12.861  1.00  0.00      A       
ATOM   1038  CD  LYS A  76      -0.583   1.381 -12.729  1.00  0.00      A       
ATOM   1039  CE  LYS A  76      -1.678   0.619 -13.460  1.00  0.00      A       
ATOM   1040  CG  LYS A  76       0.776   0.732 -12.928  1.00  0.00      A       
ATOM   1041  HN  LYS A  76       3.688   3.540 -12.202  1.00  0.00      A       
ATOM   1042  HA  LYS A  76       1.212   2.574 -11.006  1.00  0.00      A       
ATOM   1043  HB2 LYS A  76       1.642   2.581 -13.507  1.00  0.00      A       
ATOM   1044  HB1 LYS A  76       2.802   1.289 -13.226  1.00  0.00      A       
ATOM   1045  HD2 LYS A  76      -0.814   1.395 -11.674  1.00  0.00      A       
ATOM   1046  HD1 LYS A  76      -0.547   2.393 -13.105  1.00  0.00      A       
ATOM   1047  HE2 LYS A  76      -1.647   0.887 -14.505  1.00  0.00      A       
ATOM   1048  HE1 LYS A  76      -1.493  -0.439 -13.355  1.00  0.00      A       
ATOM   1049  HG2 LYS A  76       0.795   0.253 -13.896  1.00  0.00      A       
ATOM   1050  HG1 LYS A  76       0.929  -0.008 -12.155  1.00  0.00      A       
ATOM   1051  HZ1 LYS A  76      -3.164   0.462 -12.001  1.00  0.00      A       
ATOM   1052  HZ2 LYS A  76      -3.763   0.603 -13.577  1.00  0.00      A       
ATOM   1053  HZ3 LYS A  76      -3.132   1.959 -12.788  1.00  0.00      A       
ATOM   1054  N   LYS A  76       2.999   3.477 -11.507  1.00  0.00      A       
ATOM   1055  NZ  LYS A  76      -3.029   0.933 -12.918  1.00  0.00      A       
ATOM   1056  O   LYS A  76       3.995   0.948 -10.692  1.00  0.00      A       
ATOM   1057  C   VAL A  77       1.676  -1.772  -9.064  1.00  0.00      A       
ATOM   1058  CA  VAL A  77       2.477  -0.489  -8.873  1.00  0.00      A       
ATOM   1059  CB  VAL A  77       2.409  -0.070  -7.392  1.00  0.00      A       
ATOM   1060  CG1 VAL A  77       2.824  -1.223  -6.491  1.00  0.00      A       
ATOM   1061  CG2 VAL A  77       3.280   1.152  -7.144  1.00  0.00      A       
ATOM   1062  HN  VAL A  77       1.041   0.820  -9.713  1.00  0.00      A       
ATOM   1063  HA  VAL A  77       3.510  -0.679  -9.124  1.00  0.00      A       
ATOM   1064  HB  VAL A  77       1.386   0.190  -7.159  1.00  0.00      A       
ATOM   1065 HG11 VAL A  77       2.125  -2.038  -6.604  1.00  0.00      A       
ATOM   1066 HG12 VAL A  77       3.815  -1.555  -6.765  1.00  0.00      A       
ATOM   1067 HG13 VAL A  77       2.827  -0.893  -5.463  1.00  0.00      A       
ATOM   1068 HG21 VAL A  77       3.081   1.897  -7.900  1.00  0.00      A       
ATOM   1069 HG22 VAL A  77       3.057   1.560  -6.169  1.00  0.00      A       
ATOM   1070 HG23 VAL A  77       4.321   0.867  -7.185  1.00  0.00      A       
ATOM   1071  N   VAL A  77       1.988   0.570  -9.747  1.00  0.00      A       
ATOM   1072  O   VAL A  77       0.462  -1.794  -8.865  1.00  0.00      A       
ATOM   1073  C   MET A  78       2.295  -5.190  -8.734  1.00  0.00      A       
ATOM   1074  CA  MET A  78       1.719  -4.130  -9.666  1.00  0.00      A       
ATOM   1075  CB  MET A  78       1.884  -4.570 -11.122  1.00  0.00      A       
ATOM   1076  CE  MET A  78       3.735  -2.560 -13.436  1.00  0.00      A       
ATOM   1077  CG  MET A  78       1.482  -3.503 -12.128  1.00  0.00      A       
ATOM   1078  HN  MET A  78       3.332  -2.762  -9.592  1.00  0.00      A       
ATOM   1079  HA  MET A  78       0.667  -4.012  -9.452  1.00  0.00      A       
ATOM   1080  HB2 MET A  78       2.919  -4.824 -11.294  1.00  0.00      A       
ATOM   1081  HB1 MET A  78       1.274  -5.444 -11.294  1.00  0.00      A       
ATOM   1082  HE1 MET A  78       3.560  -1.970 -12.548  1.00  0.00      A       
ATOM   1083  HE2 MET A  78       4.640  -3.136 -13.312  1.00  0.00      A       
ATOM   1084  HE3 MET A  78       3.839  -1.905 -14.289  1.00  0.00      A       
ATOM   1085  HG2 MET A  78       0.421  -3.582 -12.312  1.00  0.00      A       
ATOM   1086  HG1 MET A  78       1.701  -2.532 -11.710  1.00  0.00      A       
ATOM   1087  N   MET A  78       2.365  -2.841  -9.450  1.00  0.00      A       
ATOM   1088  O   MET A  78       3.507  -5.400  -8.690  1.00  0.00      A       
ATOM   1089  SD  MET A  78       2.352  -3.667 -13.699  1.00  0.00      A       
ATOM   1090  C   TYR A  79       0.843  -8.047  -7.035  1.00  0.00      A       
ATOM   1091  CA  TYR A  79       1.842  -6.894  -7.056  1.00  0.00      A       
ATOM   1092  CB  TYR A  79       1.995  -6.311  -5.650  1.00  0.00      A       
ATOM   1093  CD1 TYR A  79      -0.101  -7.002  -4.423  1.00  0.00      A       
ATOM   1094  CD2 TYR A  79       0.213  -4.688  -4.900  1.00  0.00      A       
ATOM   1095  CE1 TYR A  79      -1.306  -6.717  -3.809  1.00  0.00      A       
ATOM   1096  CE2 TYR A  79      -0.990  -4.393  -4.287  1.00  0.00      A       
ATOM   1097  CG  TYR A  79       0.678  -5.994  -4.978  1.00  0.00      A       
ATOM   1098  CZ  TYR A  79      -1.745  -5.411  -3.743  1.00  0.00      A       
ATOM   1099  HN  TYR A  79       0.465  -5.645  -8.069  1.00  0.00      A       
ATOM   1100  HA  TYR A  79       2.800  -7.267  -7.387  1.00  0.00      A       
ATOM   1101  HB2 TYR A  79       2.521  -7.021  -5.029  1.00  0.00      A       
ATOM   1102  HB1 TYR A  79       2.568  -5.397  -5.707  1.00  0.00      A       
ATOM   1103  HD1 TYR A  79       0.246  -8.024  -4.477  1.00  0.00      A       
ATOM   1104  HD2 TYR A  79       0.807  -3.893  -5.327  1.00  0.00      A       
ATOM   1105  HE1 TYR A  79      -1.898  -7.514  -3.384  1.00  0.00      A       
ATOM   1106  HE2 TYR A  79      -1.335  -3.371  -4.235  1.00  0.00      A       
ATOM   1107  HH  TYR A  79      -2.796  -4.506  -2.412  1.00  0.00      A       
ATOM   1108  N   TYR A  79       1.419  -5.856  -7.990  1.00  0.00      A       
ATOM   1109  O   TYR A  79      -0.362  -7.839  -6.895  1.00  0.00      A       
ATOM   1110  OH  TYR A  79      -2.944  -5.123  -3.133  1.00  0.00      A       
ATOM   1111  C   THR A  80       0.891 -11.397  -6.036  1.00  0.00      A       
ATOM   1112  CA  THR A  80       0.510 -10.454  -7.172  1.00  0.00      A       
ATOM   1113  CB  THR A  80       0.605 -11.214  -8.509  1.00  0.00      A       
ATOM   1114  CG2 THR A  80      -0.583 -12.147  -8.686  1.00  0.00      A       
ATOM   1115  HN  THR A  80       2.324  -9.368  -7.282  1.00  0.00      A       
ATOM   1116  HA  THR A  80      -0.513 -10.136  -7.035  1.00  0.00      A       
ATOM   1117  HB  THR A  80       1.511 -11.804  -8.506  1.00  0.00      A       
ATOM   1118  HG1 THR A  80       1.439  -9.735  -9.512  1.00  0.00      A       
ATOM   1119 HG21 THR A  80      -1.224 -12.081  -7.820  1.00  0.00      A       
ATOM   1120 HG22 THR A  80      -0.230 -13.162  -8.797  1.00  0.00      A       
ATOM   1121 HG23 THR A  80      -1.137 -11.860  -9.568  1.00  0.00      A       
ATOM   1122  N   THR A  80       1.355  -9.266  -7.174  1.00  0.00      A       
ATOM   1123  O   THR A  80       1.937 -12.047  -6.061  1.00  0.00      A       
ATOM   1124  OG1 THR A  80       0.656 -10.285  -9.597  1.00  0.00      A       
ATOM   1125  C   PRO A  81       0.130 -13.820  -4.197  1.00  0.00      A       
ATOM   1126  CA  PRO A  81       0.248 -12.340  -3.852  1.00  0.00      A       
ATOM   1127  CB  PRO A  81      -0.863 -11.925  -2.884  1.00  0.00      A       
ATOM   1128  CD  PRO A  81      -1.242 -10.731  -4.920  1.00  0.00      A       
ATOM   1129  CG  PRO A  81      -1.940 -11.378  -3.756  1.00  0.00      A       
ATOM   1130  HA  PRO A  81       1.211 -12.153  -3.399  1.00  0.00      A       
ATOM   1131  HB2 PRO A  81      -1.202 -12.790  -2.331  1.00  0.00      A       
ATOM   1132  HB1 PRO A  81      -0.490 -11.177  -2.201  1.00  0.00      A       
ATOM   1133  HD2 PRO A  81      -1.826 -10.846  -5.821  1.00  0.00      A       
ATOM   1134  HD1 PRO A  81      -1.059  -9.686  -4.717  1.00  0.00      A       
ATOM   1135  HG2 PRO A  81      -2.577 -12.179  -4.099  1.00  0.00      A       
ATOM   1136  HG1 PRO A  81      -2.516 -10.645  -3.211  1.00  0.00      A       
ATOM   1137  N   PRO A  81       0.024 -11.477  -5.016  1.00  0.00      A       
ATOM   1138  O   PRO A  81      -0.620 -14.200  -5.096  1.00  0.00      A       
ATOM   1139  C   MET A  82       0.248 -16.824  -2.509  1.00  0.00      A       
ATOM   1140  CA  MET A  82       0.850 -16.092  -3.705  1.00  0.00      A       
ATOM   1141  CB  MET A  82       2.264 -16.611  -3.976  1.00  0.00      A       
ATOM   1142  CE  MET A  82       3.515 -19.265  -6.290  1.00  0.00      A       
ATOM   1143  CG  MET A  82       2.352 -18.127  -4.047  1.00  0.00      A       
ATOM   1144  HN  MET A  82       1.452 -14.291  -2.772  1.00  0.00      A       
ATOM   1145  HA  MET A  82       0.235 -16.279  -4.573  1.00  0.00      A       
ATOM   1146  HB2 MET A  82       2.608 -16.207  -4.916  1.00  0.00      A       
ATOM   1147  HB1 MET A  82       2.917 -16.271  -3.186  1.00  0.00      A       
ATOM   1148  HE1 MET A  82       2.894 -18.523  -6.771  1.00  0.00      A       
ATOM   1149  HE2 MET A  82       4.414 -19.413  -6.871  1.00  0.00      A       
ATOM   1150  HE3 MET A  82       2.974 -20.197  -6.220  1.00  0.00      A       
ATOM   1151  HG2 MET A  82       2.188 -18.531  -3.060  1.00  0.00      A       
ATOM   1152  HG1 MET A  82       1.582 -18.487  -4.714  1.00  0.00      A       
ATOM   1153  N   MET A  82       0.874 -14.653  -3.476  1.00  0.00      A       
ATOM   1154  O   MET A  82      -0.333 -17.899  -2.655  1.00  0.00      A       
ATOM   1155  SD  MET A  82       3.952 -18.702  -4.647  1.00  0.00      A       
ATOM   1156  C   ALA A  83      -1.048 -15.850   0.630  1.00  0.00      A       
ATOM   1157  CA  ALA A  83      -0.139 -16.828  -0.107  1.00  0.00      A       
ATOM   1158  CB  ALA A  83       0.997 -17.280   0.798  1.00  0.00      A       
ATOM   1159  HN  ALA A  83       0.865 -15.377  -1.275  1.00  0.00      A       
ATOM   1160  HA  ALA A  83      -0.715 -17.700  -0.383  1.00  0.00      A       
ATOM   1161  HB1 ALA A  83       0.683 -17.216   1.829  1.00  0.00      A       
ATOM   1162  HB2 ALA A  83       1.258 -18.302   0.564  1.00  0.00      A       
ATOM   1163  HB3 ALA A  83       1.856 -16.644   0.642  1.00  0.00      A       
ATOM   1164  N   ALA A  83       0.392 -16.233  -1.327  1.00  0.00      A       
ATOM   1165  O   ALA A  83      -0.814 -14.642   0.649  1.00  0.00      A       
ATOM   1166  C   PRO A  84      -2.483 -15.008   3.288  1.00  0.00      A       
ATOM   1167  CA  PRO A  84      -3.076 -15.573   2.002  1.00  0.00      A       
ATOM   1168  CB  PRO A  84      -4.198 -16.565   2.321  1.00  0.00      A       
ATOM   1169  CD  PRO A  84      -2.451 -17.815   1.271  1.00  0.00      A       
ATOM   1170  CG  PRO A  84      -3.538 -17.900   2.307  1.00  0.00      A       
ATOM   1171  HA  PRO A  84      -3.468 -14.765   1.402  1.00  0.00      A       
ATOM   1172  HB2 PRO A  84      -4.616 -16.339   3.292  1.00  0.00      A       
ATOM   1173  HB1 PRO A  84      -4.968 -16.497   1.567  1.00  0.00      A       
ATOM   1174  HD2 PRO A  84      -1.600 -18.410   1.568  1.00  0.00      A       
ATOM   1175  HD1 PRO A  84      -2.821 -18.135   0.309  1.00  0.00      A       
ATOM   1176  HG2 PRO A  84      -3.116 -18.111   3.277  1.00  0.00      A       
ATOM   1177  HG1 PRO A  84      -4.256 -18.661   2.035  1.00  0.00      A       
ATOM   1178  N   PRO A  84      -2.111 -16.382   1.252  1.00  0.00      A       
ATOM   1179  O   PRO A  84      -1.398 -15.405   3.710  1.00  0.00      A       
ATOM   1180  C   GLY A  85      -2.933 -11.971   5.163  1.00  0.00      A       
ATOM   1181  CA  GLY A  85      -2.733 -13.474   5.141  1.00  0.00      A       
ATOM   1182  HN  GLY A  85      -4.063 -13.801   3.525  1.00  0.00      A       
ATOM   1183  HA2 GLY A  85      -3.269 -13.910   5.970  1.00  0.00      A       
ATOM   1184  HA1 GLY A  85      -1.680 -13.687   5.253  1.00  0.00      A       
ATOM   1185  N   GLY A  85      -3.204 -14.078   3.908  1.00  0.00      A       
ATOM   1186  O   GLY A  85      -3.622 -11.418   4.307  1.00  0.00      A       
ATOM   1187  C   ASN A  86      -1.279  -9.158   5.592  1.00  0.00      A       
ATOM   1188  CA  ASN A  86      -2.446  -9.862   6.276  1.00  0.00      A       
ATOM   1189  CB  ASN A  86      -2.501  -9.466   7.753  1.00  0.00      A       
ATOM   1190  CG  ASN A  86      -1.271  -9.917   8.518  1.00  0.00      A       
ATOM   1191  HN  ASN A  86      -1.793 -11.807   6.797  1.00  0.00      A       
ATOM   1192  HA  ASN A  86      -3.365  -9.559   5.798  1.00  0.00      A       
ATOM   1193  HB2 ASN A  86      -2.573  -8.391   7.829  1.00  0.00      A       
ATOM   1194  HB1 ASN A  86      -3.370  -9.915   8.209  1.00  0.00      A       
ATOM   1195 HD21 ASN A  86      -1.890  -8.941  10.136  1.00  0.00      A       
ATOM   1196 HD22 ASN A  86      -0.388  -9.781  10.294  1.00  0.00      A       
ATOM   1197  N   ASN A  86      -2.329 -11.310   6.145  1.00  0.00      A       
ATOM   1198  ND2 ASN A  86      -1.173  -9.505   9.777  1.00  0.00      A       
ATOM   1199  O   ASN A  86      -0.115  -9.443   5.876  1.00  0.00      A       
ATOM   1200  OD1 ASN A  86      -0.420 -10.628   7.984  1.00  0.00      A       
ATOM   1201  C   TYR A  87      -0.671  -6.000   4.266  1.00  0.00      A       
ATOM   1202  CA  TYR A  87      -0.577  -7.493   3.963  1.00  0.00      A       
ATOM   1203  CB  TYR A  87      -0.717  -7.729   2.458  1.00  0.00      A       
ATOM   1204  CD1 TYR A  87      -0.856 -10.250   2.416  1.00  0.00      A       
ATOM   1205  CD2 TYR A  87       0.888  -9.198   1.177  1.00  0.00      A       
ATOM   1206  CE1 TYR A  87      -0.404 -11.490   2.008  1.00  0.00      A       
ATOM   1207  CE2 TYR A  87       1.346 -10.434   0.763  1.00  0.00      A       
ATOM   1208  CG  TYR A  87      -0.219  -9.084   2.008  1.00  0.00      A       
ATOM   1209  CZ  TYR A  87       0.697 -11.577   1.182  1.00  0.00      A       
ATOM   1210  HN  TYR A  87      -2.543  -8.054   4.506  1.00  0.00      A       
ATOM   1211  HA  TYR A  87       0.389  -7.854   4.285  1.00  0.00      A       
ATOM   1212  HB2 TYR A  87      -1.758  -7.651   2.184  1.00  0.00      A       
ATOM   1213  HB1 TYR A  87      -0.153  -6.975   1.928  1.00  0.00      A       
ATOM   1214  HD1 TYR A  87      -1.718 -10.178   3.064  1.00  0.00      A       
ATOM   1215  HD2 TYR A  87       1.394  -8.301   0.851  1.00  0.00      A       
ATOM   1216  HE1 TYR A  87      -0.912 -12.385   2.335  1.00  0.00      A       
ATOM   1217  HE2 TYR A  87       2.208 -10.502   0.116  1.00  0.00      A       
ATOM   1218  HH  TYR A  87       0.570 -13.494   1.115  1.00  0.00      A       
ATOM   1219  N   TYR A  87      -1.598  -8.237   4.689  1.00  0.00      A       
ATOM   1220  O   TYR A  87      -1.753  -5.475   4.530  1.00  0.00      A       
ATOM   1221  OH  TYR A  87       1.151 -12.810   0.773  1.00  0.00      A       
ATOM   1222  C   LEU A  88       1.248  -3.150   3.377  1.00  0.00      A       
ATOM   1223  CA  LEU A  88       0.520  -3.889   4.495  1.00  0.00      A       
ATOM   1224  CB  LEU A  88       1.212  -3.625   5.833  1.00  0.00      A       
ATOM   1225  CD1 LEU A  88      -0.252  -2.226   7.310  1.00  0.00      A       
ATOM   1226  CD2 LEU A  88       2.214  -1.811   7.243  1.00  0.00      A       
ATOM   1227  CG  LEU A  88       0.995  -2.238   6.439  1.00  0.00      A       
ATOM   1228  HN  LEU A  88       1.301  -5.795   4.009  1.00  0.00      A       
ATOM   1229  HA  LEU A  88      -0.496  -3.527   4.547  1.00  0.00      A       
ATOM   1230  HB2 LEU A  88       0.852  -4.355   6.541  1.00  0.00      A       
ATOM   1231  HB1 LEU A  88       2.274  -3.761   5.687  1.00  0.00      A       
ATOM   1232 HD11 LEU A  88      -1.084  -2.627   6.752  1.00  0.00      A       
ATOM   1233 HD12 LEU A  88      -0.473  -1.211   7.607  1.00  0.00      A       
ATOM   1234 HD13 LEU A  88      -0.082  -2.829   8.190  1.00  0.00      A       
ATOM   1235 HD21 LEU A  88       2.942  -1.364   6.582  1.00  0.00      A       
ATOM   1236 HD22 LEU A  88       2.647  -2.674   7.726  1.00  0.00      A       
ATOM   1237 HD23 LEU A  88       1.917  -1.091   7.992  1.00  0.00      A       
ATOM   1238  HG  LEU A  88       0.851  -1.522   5.641  1.00  0.00      A       
ATOM   1239  N   LEU A  88       0.471  -5.322   4.225  1.00  0.00      A       
ATOM   1240  O   LEU A  88       2.321  -3.567   2.940  1.00  0.00      A       
ATOM   1241  C   ILE A  89       1.516   0.179   2.324  1.00  0.00      A       
ATOM   1242  CA  ILE A  89       1.255  -1.250   1.858  1.00  0.00      A       
ATOM   1243  CB  ILE A  89       0.354  -1.214   0.609  1.00  0.00      A       
ATOM   1244  CD1 ILE A  89      -1.324  -2.686  -0.614  1.00  0.00      A       
ATOM   1245  CG1 ILE A  89      -0.055  -2.633   0.208  1.00  0.00      A       
ATOM   1246  CG2 ILE A  89       1.069  -0.519  -0.540  1.00  0.00      A       
ATOM   1247  HN  ILE A  89      -0.194  -1.768   3.310  1.00  0.00      A       
ATOM   1248  HA  ILE A  89       2.196  -1.706   1.585  1.00  0.00      A       
ATOM   1249  HB  ILE A  89      -0.532  -0.645   0.848  1.00  0.00      A       
ATOM   1250 HD11 ILE A  89      -1.070  -2.744  -1.663  1.00  0.00      A       
ATOM   1251 HD12 ILE A  89      -1.898  -3.557  -0.335  1.00  0.00      A       
ATOM   1252 HD13 ILE A  89      -1.908  -1.796  -0.434  1.00  0.00      A       
ATOM   1253 HG12 ILE A  89       0.736  -3.078  -0.374  1.00  0.00      A       
ATOM   1254 HG11 ILE A  89      -0.213  -3.220   1.102  1.00  0.00      A       
ATOM   1255 HG21 ILE A  89       1.911   0.038  -0.156  1.00  0.00      A       
ATOM   1256 HG22 ILE A  89       1.419  -1.257  -1.245  1.00  0.00      A       
ATOM   1257 HG23 ILE A  89       0.386   0.156  -1.033  1.00  0.00      A       
ATOM   1258  N   ILE A  89       0.660  -2.049   2.922  1.00  0.00      A       
ATOM   1259  O   ILE A  89       0.582   0.947   2.556  1.00  0.00      A       
ATOM   1260  C   SER A  90       3.473   2.766   1.702  1.00  0.00      A       
ATOM   1261  CA  SER A  90       3.175   1.865   2.897  1.00  0.00      A       
ATOM   1262  CB  SER A  90       4.399   1.791   3.811  1.00  0.00      A       
ATOM   1263  HN  SER A  90       3.490  -0.129   2.256  1.00  0.00      A       
ATOM   1264  HA  SER A  90       2.347   2.282   3.450  1.00  0.00      A       
ATOM   1265  HB2 SER A  90       5.212   1.317   3.283  1.00  0.00      A       
ATOM   1266  HB1 SER A  90       4.691   2.791   4.099  1.00  0.00      A       
ATOM   1267  HG  SER A  90       4.615   1.403   5.719  1.00  0.00      A       
ATOM   1268  N   SER A  90       2.791   0.529   2.457  1.00  0.00      A       
ATOM   1269  O   SER A  90       4.010   2.316   0.689  1.00  0.00      A       
ATOM   1270  OG  SER A  90       4.117   1.043   4.982  1.00  0.00      A       
ATOM   1271  C   VAL A  91       3.928   6.305   1.308  1.00  0.00      A       
ATOM   1272  CA  VAL A  91       3.348   5.007   0.760  1.00  0.00      A       
ATOM   1273  CB  VAL A  91       2.046   5.320  -0.003  1.00  0.00      A       
ATOM   1274  CG1 VAL A  91       2.290   6.387  -1.058  1.00  0.00      A       
ATOM   1275  CG2 VAL A  91       1.480   4.056  -0.631  1.00  0.00      A       
ATOM   1276  HN  VAL A  91       2.694   4.339   2.659  1.00  0.00      A       
ATOM   1277  HA  VAL A  91       4.052   4.574   0.064  1.00  0.00      A       
ATOM   1278  HB  VAL A  91       1.323   5.701   0.703  1.00  0.00      A       
ATOM   1279 HG11 VAL A  91       1.800   7.304  -0.762  1.00  0.00      A       
ATOM   1280 HG12 VAL A  91       3.351   6.560  -1.158  1.00  0.00      A       
ATOM   1281 HG13 VAL A  91       1.888   6.055  -2.005  1.00  0.00      A       
ATOM   1282 HG21 VAL A  91       2.235   3.590  -1.247  1.00  0.00      A       
ATOM   1283 HG22 VAL A  91       1.177   3.372   0.148  1.00  0.00      A       
ATOM   1284 HG23 VAL A  91       0.625   4.308  -1.241  1.00  0.00      A       
ATOM   1285  N   VAL A  91       3.119   4.041   1.828  1.00  0.00      A       
ATOM   1286  O   VAL A  91       3.220   7.104   1.922  1.00  0.00      A       
ATOM   1287  C   LYS A  92       6.187   8.663   0.394  1.00  0.00      A       
ATOM   1288  CA  LYS A  92       5.898   7.714   1.553  1.00  0.00      A       
ATOM   1289  CB  LYS A  92       7.203   7.346   2.262  1.00  0.00      A       
ATOM   1290  CD  LYS A  92       8.328   6.512   4.348  1.00  0.00      A       
ATOM   1291  CE  LYS A  92       8.894   5.194   3.843  1.00  0.00      A       
ATOM   1292  CG  LYS A  92       7.002   6.841   3.680  1.00  0.00      A       
ATOM   1293  HN  LYS A  92       5.733   5.837   0.587  1.00  0.00      A       
ATOM   1294  HA  LYS A  92       5.244   8.210   2.254  1.00  0.00      A       
ATOM   1295  HB2 LYS A  92       7.702   6.574   1.694  1.00  0.00      A       
ATOM   1296  HB1 LYS A  92       7.837   8.220   2.300  1.00  0.00      A       
ATOM   1297  HD2 LYS A  92       9.034   7.300   4.133  1.00  0.00      A       
ATOM   1298  HD1 LYS A  92       8.175   6.444   5.416  1.00  0.00      A       
ATOM   1299  HE2 LYS A  92       8.245   4.393   4.161  1.00  0.00      A       
ATOM   1300  HE1 LYS A  92       8.929   5.222   2.764  1.00  0.00      A       
ATOM   1301  HG2 LYS A  92       6.501   7.603   4.257  1.00  0.00      A       
ATOM   1302  HG1 LYS A  92       6.393   5.948   3.652  1.00  0.00      A       
ATOM   1303  HZ1 LYS A  92      10.586   3.993   4.091  1.00  0.00      A       
ATOM   1304  HZ2 LYS A  92      10.270   5.011   5.404  1.00  0.00      A       
ATOM   1305  HZ3 LYS A  92      10.929   5.646   3.982  1.00  0.00      A       
ATOM   1306  N   LYS A  92       5.221   6.511   1.083  1.00  0.00      A       
ATOM   1307  NZ  LYS A  92      10.266   4.943   4.367  1.00  0.00      A       
ATOM   1308  O   LYS A  92       6.393   8.229  -0.740  1.00  0.00      A       
ATOM   1309  C   TYR A  93       7.056  12.230   0.292  1.00  0.00      A       
ATOM   1310  CA  TYR A  93       6.465  10.969  -0.332  1.00  0.00      A       
ATOM   1311  CB  TYR A  93       5.179  11.313  -1.083  1.00  0.00      A       
ATOM   1312  CD1 TYR A  93       5.072  13.834  -1.181  1.00  0.00      A       
ATOM   1313  CD2 TYR A  93       5.494  12.647  -3.204  1.00  0.00      A       
ATOM   1314  CE1 TYR A  93       5.135  15.032  -1.865  1.00  0.00      A       
ATOM   1315  CE2 TYR A  93       5.560  13.841  -3.896  1.00  0.00      A       
ATOM   1316  CG  TYR A  93       5.249  12.622  -1.836  1.00  0.00      A       
ATOM   1317  CZ  TYR A  93       5.379  15.031  -3.223  1.00  0.00      A       
ATOM   1318  HN  TYR A  93       6.031  10.243   1.608  1.00  0.00      A       
ATOM   1319  HA  TYR A  93       7.180  10.558  -1.030  1.00  0.00      A       
ATOM   1320  HB2 TYR A  93       4.967  10.532  -1.797  1.00  0.00      A       
ATOM   1321  HB1 TYR A  93       4.364  11.380  -0.377  1.00  0.00      A       
ATOM   1322  HD1 TYR A  93       4.881  13.832  -0.117  1.00  0.00      A       
ATOM   1323  HD2 TYR A  93       5.635  11.713  -3.729  1.00  0.00      A       
ATOM   1324  HE1 TYR A  93       4.994  15.964  -1.338  1.00  0.00      A       
ATOM   1325  HE2 TYR A  93       5.751  13.840  -4.960  1.00  0.00      A       
ATOM   1326  HH  TYR A  93       5.760  16.912  -3.320  1.00  0.00      A       
ATOM   1327  N   TYR A  93       6.202   9.959   0.686  1.00  0.00      A       
ATOM   1328  O   TYR A  93       6.480  12.810   1.211  1.00  0.00      A       
ATOM   1329  OH  TYR A  93       5.444  16.222  -3.908  1.00  0.00      A       
ATOM   1330  C   GLY A  94       9.702  13.551   1.530  1.00  0.00      A       
ATOM   1331  CA  GLY A  94       8.862  13.838   0.301  1.00  0.00      A       
ATOM   1332  HN  GLY A  94       8.625  12.146  -0.949  1.00  0.00      A       
ATOM   1333  HA2 GLY A  94       9.497  14.251  -0.468  1.00  0.00      A       
ATOM   1334  HA1 GLY A  94       8.105  14.565   0.558  1.00  0.00      A       
ATOM   1335  N   GLY A  94       8.211  12.649  -0.217  1.00  0.00      A       
ATOM   1336  O   GLY A  94      10.828  14.032   1.647  1.00  0.00      A       
ATOM   1337  C   GLY A  95       9.290  11.219   4.368  1.00  0.00      A       
ATOM   1338  CA  GLY A  95       9.871  12.430   3.666  1.00  0.00      A       
ATOM   1339  HN  GLY A  95       8.250  12.410   2.304  1.00  0.00      A       
ATOM   1340  HA2 GLY A  95      10.902  12.229   3.417  1.00  0.00      A       
ATOM   1341  HA1 GLY A  95       9.832  13.275   4.338  1.00  0.00      A       
ATOM   1342  N   GLY A  95       9.151  12.765   2.451  1.00  0.00      A       
ATOM   1343  O   GLY A  95       8.595  10.400   3.767  1.00  0.00      A       
ATOM   1344  C   PRO A  96       7.584  10.044   6.723  1.00  0.00      A       
ATOM   1345  CA  PRO A  96       9.089   9.975   6.486  1.00  0.00      A       
ATOM   1346  CB  PRO A  96       9.846  10.139   7.805  1.00  0.00      A       
ATOM   1347  CD  PRO A  96      10.399  12.031   6.454  1.00  0.00      A       
ATOM   1348  CG  PRO A  96      10.178  11.589   7.874  1.00  0.00      A       
ATOM   1349  HA  PRO A  96       9.338   9.022   6.041  1.00  0.00      A       
ATOM   1350  HB2 PRO A  96       9.212   9.838   8.627  1.00  0.00      A       
ATOM   1351  HB1 PRO A  96      10.738   9.530   7.791  1.00  0.00      A       
ATOM   1352  HD2 PRO A  96      10.060  13.047   6.318  1.00  0.00      A       
ATOM   1353  HD1 PRO A  96      11.443  11.941   6.189  1.00  0.00      A       
ATOM   1354  HG2 PRO A  96       9.356  12.134   8.313  1.00  0.00      A       
ATOM   1355  HG1 PRO A  96      11.077  11.733   8.455  1.00  0.00      A       
ATOM   1356  N   PRO A  96       9.577  11.093   5.673  1.00  0.00      A       
ATOM   1357  O   PRO A  96       6.970   9.074   7.165  1.00  0.00      A       
ATOM   1358  C   ASN A  97       4.769  10.599   5.576  1.00  0.00      A       
ATOM   1359  CA  ASN A  97       5.562  11.394   6.608  1.00  0.00      A       
ATOM   1360  CB  ASN A  97       5.211  12.880   6.502  1.00  0.00      A       
ATOM   1361  CG  ASN A  97       6.105  13.748   7.367  1.00  0.00      A       
ATOM   1362  HN  ASN A  97       7.538  11.936   6.078  1.00  0.00      A       
ATOM   1363  HA  ASN A  97       5.302  11.042   7.595  1.00  0.00      A       
ATOM   1364  HB2 ASN A  97       5.319  13.197   5.475  1.00  0.00      A       
ATOM   1365  HB1 ASN A  97       4.188  13.026   6.814  1.00  0.00      A       
ATOM   1366 HD21 ASN A  97       7.071  14.401   5.756  1.00  0.00      A       
ATOM   1367 HD22 ASN A  97       7.615  15.038   7.267  1.00  0.00      A       
ATOM   1368  N   ASN A  97       6.996  11.199   6.426  1.00  0.00      A       
ATOM   1369  ND2 ASN A  97       7.023  14.468   6.732  1.00  0.00      A       
ATOM   1370  O   ASN A  97       4.986  10.734   4.371  1.00  0.00      A       
ATOM   1371  OD1 ASN A  97       5.972  13.770   8.591  1.00  0.00      A       
ATOM   1372  C   HIS A  98       1.882   9.775   4.581  1.00  0.00      A       
ATOM   1373  CA  HIS A  98       3.021   8.952   5.174  1.00  0.00      A       
ATOM   1374  CB  HIS A  98       2.456   7.753   5.937  1.00  0.00      A       
ATOM   1375  CD2 HIS A  98       0.966   8.605   7.881  1.00  0.00      A       
ATOM   1376  CE1 HIS A  98       2.339   8.194   9.541  1.00  0.00      A       
ATOM   1377  CG  HIS A  98       2.090   8.064   7.355  1.00  0.00      A       
ATOM   1378  HN  HIS A  98       3.721   9.705   7.025  1.00  0.00      A       
ATOM   1379  HA  HIS A  98       3.646   8.594   4.371  1.00  0.00      A       
ATOM   1380  HB2 HIS A  98       1.567   7.402   5.434  1.00  0.00      A       
ATOM   1381  HB1 HIS A  98       3.193   6.963   5.949  1.00  0.00      A       
ATOM   1382  HD2 HIS A  98       0.089   8.922   7.334  1.00  0.00      A       
ATOM   1383  HE1 HIS A  98       2.759   8.122  10.533  1.00  0.00      A       
ATOM   1384  HE2 HIS A  98       0.465   8.943   9.893  1.00  0.00      A       
ATOM   1385  N   HIS A  98       3.848   9.769   6.056  1.00  0.00      A       
ATOM   1386  ND1 HIS A  98       2.930   7.819   8.421  1.00  0.00      A       
ATOM   1387  NE2 HIS A  98       1.145   8.675   9.241  1.00  0.00      A       
ATOM   1388  O   HIS A  98       1.527  10.831   5.106  1.00  0.00      A       
ATOM   1389  C   ILE A  99      -1.123   9.626   3.464  1.00  0.00      A       
ATOM   1390  CA  ILE A  99       0.214   9.976   2.821  1.00  0.00      A       
ATOM   1391  CB  ILE A  99       0.156   9.630   1.321  1.00  0.00      A       
ATOM   1392  CD1 ILE A  99      -0.779   7.804  -0.185  1.00  0.00      A       
ATOM   1393  CG1 ILE A  99      -0.110   8.135   1.130  1.00  0.00      A       
ATOM   1394  CG2 ILE A  99       1.451  10.036   0.633  1.00  0.00      A       
ATOM   1395  HN  ILE A  99       1.640   8.440   3.113  1.00  0.00      A       
ATOM   1396  HA  ILE A  99       0.382  11.039   2.918  1.00  0.00      A       
ATOM   1397  HB  ILE A  99      -0.651  10.192   0.876  1.00  0.00      A       
ATOM   1398 HD11 ILE A  99      -0.132   8.094  -1.001  1.00  0.00      A       
ATOM   1399 HD12 ILE A  99      -0.967   6.742  -0.236  1.00  0.00      A       
ATOM   1400 HD13 ILE A  99      -1.713   8.340  -0.260  1.00  0.00      A       
ATOM   1401 HG12 ILE A  99       0.827   7.602   1.169  1.00  0.00      A       
ATOM   1402 HG11 ILE A  99      -0.751   7.787   1.927  1.00  0.00      A       
ATOM   1403 HG21 ILE A  99       1.537  11.112   0.633  1.00  0.00      A       
ATOM   1404 HG22 ILE A  99       2.289   9.609   1.164  1.00  0.00      A       
ATOM   1405 HG23 ILE A  99       1.447   9.675  -0.384  1.00  0.00      A       
ATOM   1406  N   ILE A  99       1.313   9.286   3.484  1.00  0.00      A       
ATOM   1407  O   ILE A  99      -1.225   8.666   4.228  1.00  0.00      A       
ATOM   1408  C   VAL A 100      -4.032   8.831   3.251  1.00  0.00      A       
ATOM   1409  CA  VAL A 100      -3.482  10.183   3.693  1.00  0.00      A       
ATOM   1410  CB  VAL A 100      -4.461  11.290   3.261  1.00  0.00      A       
ATOM   1411  CG1 VAL A 100      -5.899  10.853   3.498  1.00  0.00      A       
ATOM   1412  CG2 VAL A 100      -4.160  12.585   4.000  1.00  0.00      A       
ATOM   1413  HN  VAL A 100      -2.005  11.160   2.533  1.00  0.00      A       
ATOM   1414  HA  VAL A 100      -3.409  10.196   4.771  1.00  0.00      A       
ATOM   1415  HB  VAL A 100      -4.332  11.465   2.203  1.00  0.00      A       
ATOM   1416 HG11 VAL A 100      -6.125  10.003   2.871  1.00  0.00      A       
ATOM   1417 HG12 VAL A 100      -6.027  10.581   4.535  1.00  0.00      A       
ATOM   1418 HG13 VAL A 100      -6.567  11.666   3.254  1.00  0.00      A       
ATOM   1419 HG21 VAL A 100      -4.992  13.264   3.891  1.00  0.00      A       
ATOM   1420 HG22 VAL A 100      -4.003  12.373   5.047  1.00  0.00      A       
ATOM   1421 HG23 VAL A 100      -3.270  13.037   3.587  1.00  0.00      A       
ATOM   1422  N   VAL A 100      -2.149  10.411   3.148  1.00  0.00      A       
ATOM   1423  O   VAL A 100      -3.812   8.399   2.120  1.00  0.00      A       
ATOM   1424  C   GLY A 101      -4.446   5.724   4.295  1.00  0.00      A       
ATOM   1425  CA  GLY A 101      -5.323   6.872   3.835  1.00  0.00      A       
ATOM   1426  HN  GLY A 101      -4.894   8.561   5.037  1.00  0.00      A       
ATOM   1427  HA2 GLY A 101      -6.287   6.790   4.314  1.00  0.00      A       
ATOM   1428  HA1 GLY A 101      -5.456   6.801   2.766  1.00  0.00      A       
ATOM   1429  N   GLY A 101      -4.751   8.168   4.151  1.00  0.00      A       
ATOM   1430  O   GLY A 101      -4.947   4.670   4.686  1.00  0.00      A       
ATOM   1431  C   SER A 102      -1.962   4.935   6.166  1.00  0.00      A       
ATOM   1432  CA  SER A 102      -2.185   4.898   4.657  1.00  0.00      A       
ATOM   1433  CB  SER A 102      -0.853   5.084   3.928  1.00  0.00      A       
ATOM   1434  HN  SER A 102      -2.795   6.789   3.925  1.00  0.00      A       
ATOM   1435  HA  SER A 102      -2.601   3.938   4.389  1.00  0.00      A       
ATOM   1436  HB2 SER A 102      -0.714   6.129   3.698  1.00  0.00      A       
ATOM   1437  HB1 SER A 102      -0.048   4.745   4.565  1.00  0.00      A       
ATOM   1438  HG  SER A 102       0.032   4.449   2.300  1.00  0.00      A       
ATOM   1439  N   SER A 102      -3.134   5.927   4.247  1.00  0.00      A       
ATOM   1440  O   SER A 102      -2.242   5.929   6.836  1.00  0.00      A       
ATOM   1441  OG  SER A 102      -0.824   4.342   2.721  1.00  0.00      A       
ATOM   1442  C   PRO A 103      -2.351   1.918   5.401  1.00  0.00      A       
ATOM   1443  CA  PRO A 103      -1.111   2.635   5.926  1.00  0.00      A       
ATOM   1444  CB  PRO A 103      -0.363   1.748   6.923  1.00  0.00      A       
ATOM   1445  CD  PRO A 103      -1.153   3.644   8.145  1.00  0.00      A       
ATOM   1446  CG  PRO A 103      -0.866   2.173   8.260  1.00  0.00      A       
ATOM   1447  HA  PRO A 103      -0.460   2.878   5.099  1.00  0.00      A       
ATOM   1448  HB2 PRO A 103      -0.590   0.709   6.727  1.00  0.00      A       
ATOM   1449  HB1 PRO A 103       0.700   1.913   6.831  1.00  0.00      A       
ATOM   1450  HD2 PRO A 103      -2.006   3.911   8.751  1.00  0.00      A       
ATOM   1451  HD1 PRO A 103      -0.287   4.221   8.436  1.00  0.00      A       
ATOM   1452  HG2 PRO A 103      -1.769   1.632   8.501  1.00  0.00      A       
ATOM   1453  HG1 PRO A 103      -0.109   1.996   9.010  1.00  0.00      A       
ATOM   1454  N   PRO A 103      -1.447   3.824   6.714  1.00  0.00      A       
ATOM   1455  O   PRO A 103      -3.459   2.132   5.893  1.00  0.00      A       
ATOM   1456  C   PHE A 104      -3.249  -1.132   4.281  1.00  0.00      A       
ATOM   1457  CA  PHE A 104      -3.259   0.318   3.807  1.00  0.00      A       
ATOM   1458  CB  PHE A 104      -3.176   0.369   2.280  1.00  0.00      A       
ATOM   1459  CD1 PHE A 104      -3.796   2.797   2.150  1.00  0.00      A       
ATOM   1460  CD2 PHE A 104      -1.985   2.016   0.810  1.00  0.00      A       
ATOM   1461  CE1 PHE A 104      -3.619   4.073   1.650  1.00  0.00      A       
ATOM   1462  CE2 PHE A 104      -1.803   3.291   0.307  1.00  0.00      A       
ATOM   1463  CG  PHE A 104      -2.982   1.755   1.736  1.00  0.00      A       
ATOM   1464  CZ  PHE A 104      -2.621   4.321   0.728  1.00  0.00      A       
ATOM   1465  HN  PHE A 104      -1.250   0.939   4.049  1.00  0.00      A       
ATOM   1466  HA  PHE A 104      -4.181   0.782   4.124  1.00  0.00      A       
ATOM   1467  HB2 PHE A 104      -2.344  -0.236   1.952  1.00  0.00      A       
ATOM   1468  HB1 PHE A 104      -4.090  -0.028   1.864  1.00  0.00      A       
ATOM   1469  HD1 PHE A 104      -4.576   2.605   2.872  1.00  0.00      A       
ATOM   1470  HD2 PHE A 104      -1.343   1.211   0.480  1.00  0.00      A       
ATOM   1471  HE1 PHE A 104      -4.260   4.877   1.981  1.00  0.00      A       
ATOM   1472  HE2 PHE A 104      -1.022   3.481  -0.414  1.00  0.00      A       
ATOM   1473  HZ  PHE A 104      -2.482   5.317   0.336  1.00  0.00      A       
ATOM   1474  N   PHE A 104      -2.157   1.067   4.399  1.00  0.00      A       
ATOM   1475  O   PHE A 104      -2.278  -1.859   4.071  1.00  0.00      A       
ATOM   1476  C   LYS A 105      -5.423  -3.723   4.573  1.00  0.00      A       
ATOM   1477  CA  LYS A 105      -4.455  -2.909   5.426  1.00  0.00      A       
ATOM   1478  CB  LYS A 105      -4.928  -2.898   6.882  1.00  0.00      A       
ATOM   1479  CD  LYS A 105      -3.791  -4.765   8.120  1.00  0.00      A       
ATOM   1480  CE  LYS A 105      -2.856  -5.377   7.089  1.00  0.00      A       
ATOM   1481  CG  LYS A 105      -5.084  -4.284   7.482  1.00  0.00      A       
ATOM   1482  HN  LYS A 105      -5.078  -0.920   5.059  1.00  0.00      A       
ATOM   1483  HA  LYS A 105      -3.479  -3.367   5.377  1.00  0.00      A       
ATOM   1484  HB2 LYS A 105      -4.211  -2.350   7.476  1.00  0.00      A       
ATOM   1485  HB1 LYS A 105      -5.884  -2.396   6.933  1.00  0.00      A       
ATOM   1486  HD2 LYS A 105      -3.296  -3.926   8.585  1.00  0.00      A       
ATOM   1487  HD1 LYS A 105      -4.025  -5.508   8.869  1.00  0.00      A       
ATOM   1488  HE2 LYS A 105      -3.435  -5.990   6.415  1.00  0.00      A       
ATOM   1489  HE1 LYS A 105      -2.382  -4.581   6.534  1.00  0.00      A       
ATOM   1490  HG2 LYS A 105      -5.856  -4.255   8.236  1.00  0.00      A       
ATOM   1491  HG1 LYS A 105      -5.368  -4.975   6.700  1.00  0.00      A       
ATOM   1492  HZ1 LYS A 105      -0.983  -5.631   7.979  1.00  0.00      A       
ATOM   1493  HZ2 LYS A 105      -1.494  -6.961   7.067  1.00  0.00      A       
ATOM   1494  HZ3 LYS A 105      -2.176  -6.666   8.586  1.00  0.00      A       
ATOM   1495  N   LYS A 105      -4.336  -1.546   4.922  1.00  0.00      A       
ATOM   1496  NZ  LYS A 105      -1.803  -6.217   7.725  1.00  0.00      A       
ATOM   1497  O   LYS A 105      -6.638  -3.644   4.751  1.00  0.00      A       
ATOM   1498  C   ALA A 106      -5.675  -6.791   3.220  1.00  0.00      A       
ATOM   1499  CA  ALA A 106      -5.692  -5.334   2.770  1.00  0.00      A       
ATOM   1500  CB  ALA A 106      -5.206  -5.218   1.332  1.00  0.00      A       
ATOM   1501  HN  ALA A 106      -3.901  -4.524   3.554  1.00  0.00      A       
ATOM   1502  HA  ALA A 106      -6.707  -4.967   2.811  1.00  0.00      A       
ATOM   1503  HB1 ALA A 106      -4.990  -4.184   1.108  1.00  0.00      A       
ATOM   1504  HB2 ALA A 106      -4.310  -5.809   1.207  1.00  0.00      A       
ATOM   1505  HB3 ALA A 106      -5.973  -5.580   0.663  1.00  0.00      A       
ATOM   1506  N   ALA A 106      -4.876  -4.504   3.647  1.00  0.00      A       
ATOM   1507  O   ALA A 106      -4.641  -7.308   3.645  1.00  0.00      A       
ATOM   1508  C   LYS A 107      -6.953  -9.760   2.299  1.00  0.00      A       
ATOM   1509  CA  LYS A 107      -6.943  -8.847   3.521  1.00  0.00      A       
ATOM   1510  CB  LYS A 107      -8.218  -9.060   4.340  1.00  0.00      A       
ATOM   1511  CD  LYS A 107      -7.644 -10.314   6.440  1.00  0.00      A       
ATOM   1512  CE  LYS A 107      -6.143 -10.556   6.394  1.00  0.00      A       
ATOM   1513  CG  LYS A 107      -8.265 -10.399   5.055  1.00  0.00      A       
ATOM   1514  HN  LYS A 107      -7.615  -6.982   2.777  1.00  0.00      A       
ATOM   1515  HA  LYS A 107      -6.087  -9.092   4.131  1.00  0.00      A       
ATOM   1516  HB2 LYS A 107      -8.290  -8.277   5.081  1.00  0.00      A       
ATOM   1517  HB1 LYS A 107      -9.071  -8.998   3.680  1.00  0.00      A       
ATOM   1518  HD2 LYS A 107      -7.827  -9.331   6.847  1.00  0.00      A       
ATOM   1519  HD1 LYS A 107      -8.101 -11.060   7.076  1.00  0.00      A       
ATOM   1520  HE2 LYS A 107      -5.924 -11.222   5.574  1.00  0.00      A       
ATOM   1521  HE1 LYS A 107      -5.645  -9.611   6.233  1.00  0.00      A       
ATOM   1522  HG2 LYS A 107      -9.294 -10.710   5.153  1.00  0.00      A       
ATOM   1523  HG1 LYS A 107      -7.721 -11.128   4.471  1.00  0.00      A       
ATOM   1524  HZ1 LYS A 107      -6.216 -11.988   7.913  1.00  0.00      A       
ATOM   1525  HZ2 LYS A 107      -5.688 -10.466   8.430  1.00  0.00      A       
ATOM   1526  HZ3 LYS A 107      -4.652 -11.463   7.541  1.00  0.00      A       
ATOM   1527  N   LYS A 107      -6.825  -7.449   3.124  1.00  0.00      A       
ATOM   1528  NZ  LYS A 107      -5.640 -11.161   7.658  1.00  0.00      A       
ATOM   1529  O   LYS A 107      -7.780  -9.603   1.401  1.00  0.00      A       
ATOM   1530  C   VAL A 108      -6.552 -13.002   1.527  1.00  0.00      A       
ATOM   1531  CA  VAL A 108      -5.934 -11.656   1.163  1.00  0.00      A       
ATOM   1532  CB  VAL A 108      -4.471 -11.874   0.736  1.00  0.00      A       
ATOM   1533  CG1 VAL A 108      -4.405 -12.629  -0.583  1.00  0.00      A       
ATOM   1534  CG2 VAL A 108      -3.742 -10.543   0.634  1.00  0.00      A       
ATOM   1535  HN  VAL A 108      -5.398 -10.791   3.018  1.00  0.00      A       
ATOM   1536  HA  VAL A 108      -6.474 -11.239   0.324  1.00  0.00      A       
ATOM   1537  HB  VAL A 108      -3.982 -12.471   1.491  1.00  0.00      A       
ATOM   1538 HG11 VAL A 108      -3.395 -12.974  -0.751  1.00  0.00      A       
ATOM   1539 HG12 VAL A 108      -5.075 -13.476  -0.547  1.00  0.00      A       
ATOM   1540 HG13 VAL A 108      -4.699 -11.971  -1.388  1.00  0.00      A       
ATOM   1541 HG21 VAL A 108      -4.450  -9.735   0.746  1.00  0.00      A       
ATOM   1542 HG22 VAL A 108      -2.998 -10.480   1.414  1.00  0.00      A       
ATOM   1543 HG23 VAL A 108      -3.260 -10.468  -0.330  1.00  0.00      A       
ATOM   1544  N   VAL A 108      -6.030 -10.716   2.273  1.00  0.00      A       
ATOM   1545  O   VAL A 108      -6.264 -13.564   2.585  1.00  0.00      A       
ATOM   1546  C   THR A 109      -7.730 -15.790  -0.233  1.00  0.00      A       
ATOM   1547  CA  THR A 109      -8.062 -14.795   0.873  1.00  0.00      A       
ATOM   1548  CB  THR A 109      -9.591 -14.632   0.958  1.00  0.00      A       
ATOM   1549  CG2 THR A 109      -9.979 -13.785   2.162  1.00  0.00      A       
ATOM   1550  HN  THR A 109      -7.592 -13.020  -0.180  1.00  0.00      A       
ATOM   1551  HA  THR A 109      -7.709 -15.188   1.815  1.00  0.00      A       
ATOM   1552  HB  THR A 109     -10.037 -15.610   1.067  1.00  0.00      A       
ATOM   1553  HG1 THR A 109      -9.513 -13.295  -0.489  1.00  0.00      A       
ATOM   1554 HG21 THR A 109     -10.226 -12.787   1.834  1.00  0.00      A       
ATOM   1555 HG22 THR A 109      -9.150 -13.742   2.853  1.00  0.00      A       
ATOM   1556 HG23 THR A 109     -10.834 -14.226   2.651  1.00  0.00      A       
ATOM   1557  N   THR A 109      -7.403 -13.515   0.644  1.00  0.00      A       
ATOM   1558  O   THR A 109      -6.929 -15.501  -1.121  1.00  0.00      A       
ATOM   1559  OG1 THR A 109     -10.087 -14.023  -0.239  1.00  0.00      A       
ATOM   1560  C   GLY A 110      -6.819 -18.742  -0.932  1.00  0.00      A       
ATOM   1561  CA  GLY A 110      -8.108 -17.984  -1.177  1.00  0.00      A       
ATOM   1562  HN  GLY A 110      -8.979 -17.139   0.558  1.00  0.00      A       
ATOM   1563  HA2 GLY A 110      -8.931 -18.682  -1.171  1.00  0.00      A       
ATOM   1564  HA1 GLY A 110      -8.055 -17.512  -2.147  1.00  0.00      A       
ATOM   1565  N   GLY A 110      -8.351 -16.964  -0.173  1.00  0.00      A       
ATOM   1566  O   GLY A 110      -5.732 -18.240  -1.218  1.00  0.00      A       
ATOM   1567  C   GLN A 111      -4.720 -20.635  -1.208  1.00  0.00      A       
ATOM   1568  CA  GLN A 111      -5.773 -20.782  -0.114  1.00  0.00      A       
ATOM   1569  CB  GLN A 111      -6.184 -22.249   0.021  1.00  0.00      A       
ATOM   1570  CD  GLN A 111      -6.721 -22.106   2.486  1.00  0.00      A       
ATOM   1571  CG  GLN A 111      -7.219 -22.494   1.107  1.00  0.00      A       
ATOM   1572  HN  GLN A 111      -7.832 -20.299  -0.194  1.00  0.00      A       
ATOM   1573  HA  GLN A 111      -5.351 -20.448   0.822  1.00  0.00      A       
ATOM   1574  HB2 GLN A 111      -6.595 -22.584  -0.920  1.00  0.00      A       
ATOM   1575  HB1 GLN A 111      -5.307 -22.837   0.251  1.00  0.00      A       
ATOM   1576 HE21 GLN A 111      -8.590 -21.976   3.151  1.00  0.00      A       
ATOM   1577 HE22 GLN A 111      -7.355 -21.629   4.308  1.00  0.00      A       
ATOM   1578  HG2 GLN A 111      -8.101 -21.913   0.884  1.00  0.00      A       
ATOM   1579  HG1 GLN A 111      -7.473 -23.544   1.114  1.00  0.00      A       
ATOM   1580  N   GLN A 111      -6.939 -19.954  -0.400  1.00  0.00      A       
ATOM   1581  NE2 GLN A 111      -7.648 -21.880   3.408  1.00  0.00      A       
ATOM   1582  O   GLN A 111      -5.047 -20.378  -2.366  1.00  0.00      A       
ATOM   1583  OE1 GLN A 111      -5.516 -22.011   2.719  1.00  0.00      A       
ATOM   1584  C   ARG A 112      -2.677 -21.416  -3.079  1.00  0.00      A       
ATOM   1585  CA  ARG A 112      -2.355 -20.684  -1.780  1.00  0.00      A       
ATOM   1586  CB  ARG A 112      -1.069 -21.244  -1.171  1.00  0.00      A       
ATOM   1587  CD  ARG A 112       0.180 -23.288  -0.409  1.00  0.00      A       
ATOM   1588  CG  ARG A 112      -1.183 -22.696  -0.736  1.00  0.00      A       
ATOM   1589  CZ  ARG A 112       1.075 -25.104   0.985  1.00  0.00      A       
ATOM   1590  HN  ARG A 112      -3.259 -21.003   0.107  1.00  0.00      A       
ATOM   1591  HA  ARG A 112      -2.214 -19.636  -1.997  1.00  0.00      A       
ATOM   1592  HB2 ARG A 112      -0.277 -21.171  -1.902  1.00  0.00      A       
ATOM   1593  HB1 ARG A 112      -0.806 -20.652  -0.308  1.00  0.00      A       
ATOM   1594  HD2 ARG A 112       0.712 -23.463  -1.332  1.00  0.00      A       
ATOM   1595  HD1 ARG A 112       0.729 -22.581   0.194  1.00  0.00      A       
ATOM   1596  HE  ARG A 112      -0.801 -25.001   0.313  1.00  0.00      A       
ATOM   1597  HG2 ARG A 112      -1.807 -22.750   0.144  1.00  0.00      A       
ATOM   1598  HG1 ARG A 112      -1.632 -23.267  -1.535  1.00  0.00      A       
ATOM   1599 HH11 ARG A 112       2.400 -23.649   0.531  1.00  0.00      A       
ATOM   1600 HH12 ARG A 112       3.018 -24.935   1.514  1.00  0.00      A       
ATOM   1601 HH21 ARG A 112       0.001 -26.700   1.606  1.00  0.00      A       
ATOM   1602 HH22 ARG A 112       1.653 -26.671   2.124  1.00  0.00      A       
ATOM   1603  N   ARG A 112      -3.456 -20.800  -0.831  1.00  0.00      A       
ATOM   1604  NE  ARG A 112       0.068 -24.548   0.320  1.00  0.00      A       
ATOM   1605  NH1 ARG A 112       2.262 -24.515   1.012  1.00  0.00      A       
ATOM   1606  NH2 ARG A 112       0.895 -26.253   1.624  1.00  0.00      A       
ATOM   1607  O   ARG A 112      -3.582 -22.251  -3.126  1.00  0.00      A       
ATOM   1608  C   LEU A 113      -1.545 -23.132  -5.458  1.00  0.00      A       
ATOM   1609  CA  LEU A 113      -2.137 -21.727  -5.432  1.00  0.00      A       
ATOM   1610  CB  LEU A 113      -1.509 -20.875  -6.536  1.00  0.00      A       
ATOM   1611  CD1 LEU A 113      -1.114 -18.535  -5.729  1.00  0.00      A       
ATOM   1612  CD2 LEU A 113      -1.955 -18.929  -8.052  1.00  0.00      A       
ATOM   1613  CG  LEU A 113      -1.978 -19.422  -6.613  1.00  0.00      A       
ATOM   1614  HN  LEU A 113      -1.226 -20.427  -4.032  1.00  0.00      A       
ATOM   1615  HA  LEU A 113      -3.202 -21.795  -5.602  1.00  0.00      A       
ATOM   1616  HB2 LEU A 113      -0.441 -20.870  -6.382  1.00  0.00      A       
ATOM   1617  HB1 LEU A 113      -1.732 -21.346  -7.483  1.00  0.00      A       
ATOM   1618 HD11 LEU A 113      -1.463 -18.593  -4.710  1.00  0.00      A       
ATOM   1619 HD12 LEU A 113      -1.176 -17.514  -6.074  1.00  0.00      A       
ATOM   1620 HD13 LEU A 113      -0.088 -18.869  -5.778  1.00  0.00      A       
ATOM   1621 HD21 LEU A 113      -1.600 -19.719  -8.697  1.00  0.00      A       
ATOM   1622 HD22 LEU A 113      -1.295 -18.077  -8.129  1.00  0.00      A       
ATOM   1623 HD23 LEU A 113      -2.952 -18.640  -8.350  1.00  0.00      A       
ATOM   1624  HG  LEU A 113      -2.996 -19.360  -6.253  1.00  0.00      A       
ATOM   1625  N   LEU A 113      -1.932 -21.099  -4.131  1.00  0.00      A       
ATOM   1626  O   LEU A 113      -0.800 -23.520  -4.559  1.00  0.00      A       
ATOM   1627  C   VAL A 114      -0.487 -25.381  -7.872  1.00  0.00      A       
ATOM   1628  CA  VAL A 114      -1.379 -25.252  -6.643  1.00  0.00      A       
ATOM   1629  CB  VAL A 114      -2.533 -26.267  -6.752  1.00  0.00      A       
ATOM   1630  CG1 VAL A 114      -1.990 -27.680  -6.893  1.00  0.00      A       
ATOM   1631  CG2 VAL A 114      -3.453 -26.158  -5.545  1.00  0.00      A       
ATOM   1632  HN  VAL A 114      -2.478 -23.526  -7.182  1.00  0.00      A       
ATOM   1633  HA  VAL A 114      -0.800 -25.491  -5.763  1.00  0.00      A       
ATOM   1634  HB  VAL A 114      -3.107 -26.035  -7.637  1.00  0.00      A       
ATOM   1635 HG11 VAL A 114      -2.574 -28.218  -7.626  1.00  0.00      A       
ATOM   1636 HG12 VAL A 114      -0.959 -27.640  -7.211  1.00  0.00      A       
ATOM   1637 HG13 VAL A 114      -2.054 -28.187  -5.941  1.00  0.00      A       
ATOM   1638 HG21 VAL A 114      -3.598 -25.118  -5.294  1.00  0.00      A       
ATOM   1639 HG22 VAL A 114      -4.406 -26.609  -5.778  1.00  0.00      A       
ATOM   1640 HG23 VAL A 114      -3.008 -26.672  -4.705  1.00  0.00      A       
ATOM   1641  N   VAL A 114      -1.880 -23.891  -6.497  1.00  0.00      A       
ATOM   1642  O   VAL A 114      -0.901 -25.069  -8.988  1.00  0.00      A       
ATOM   1643  C   SER A 115       2.809 -26.974  -8.354  1.00  0.00      A       
ATOM   1644  CA  SER A 115       1.695 -26.010  -8.750  1.00  0.00      A       
ATOM   1645  CB  SER A 115       2.291 -24.658  -9.145  1.00  0.00      A       
ATOM   1646  HN  SER A 115       1.013 -26.075  -6.746  1.00  0.00      A       
ATOM   1647  HA  SER A 115       1.163 -26.420  -9.595  1.00  0.00      A       
ATOM   1648  HB2 SER A 115       2.347 -24.023  -8.274  1.00  0.00      A       
ATOM   1649  HB1 SER A 115       3.284 -24.808  -9.545  1.00  0.00      A       
ATOM   1650  HG  SER A 115       0.571 -24.227  -9.978  1.00  0.00      A       
ATOM   1651  N   SER A 115       0.741 -25.843  -7.659  1.00  0.00      A       
ATOM   1652  O   SER A 115       3.239 -27.027  -7.202  1.00  0.00      A       
ATOM   1653  OG  SER A 115       1.496 -24.017 -10.128  1.00  0.00      A       
ATOM   1654  C   PRO A 116       5.707 -28.067  -8.850  1.00  0.00      A       
ATOM   1655  CA  PRO A 116       4.360 -28.732  -9.112  1.00  0.00      A       
ATOM   1656  CB  PRO A 116       4.399 -29.518 -10.425  1.00  0.00      A       
ATOM   1657  CD  PRO A 116       2.824 -27.746 -10.730  1.00  0.00      A       
ATOM   1658  CG  PRO A 116       3.850 -28.581 -11.445  1.00  0.00      A       
ATOM   1659  HA  PRO A 116       4.125 -29.401  -8.297  1.00  0.00      A       
ATOM   1660  HB2 PRO A 116       5.419 -29.796 -10.651  1.00  0.00      A       
ATOM   1661  HB1 PRO A 116       3.789 -30.405 -10.336  1.00  0.00      A       
ATOM   1662  HD2 PRO A 116       2.812 -26.741 -11.125  1.00  0.00      A       
ATOM   1663  HD1 PRO A 116       1.846 -28.198 -10.813  1.00  0.00      A       
ATOM   1664  HG2 PRO A 116       4.640 -27.954 -11.830  1.00  0.00      A       
ATOM   1665  HG1 PRO A 116       3.388 -29.139 -12.245  1.00  0.00      A       
ATOM   1666  N   PRO A 116       3.289 -27.756  -9.333  1.00  0.00      A       
ATOM   1667  O   PRO A 116       6.279 -27.432  -9.735  1.00  0.00      A       
ATOM   1668  C   GLY A 117       7.996 -28.115  -5.931  1.00  0.00      A       
ATOM   1669  CA  GLY A 117       7.483 -27.624  -7.271  1.00  0.00      A       
ATOM   1670  HN  GLY A 117       5.706 -28.733  -6.962  1.00  0.00      A       
ATOM   1671  HA2 GLY A 117       8.207 -27.869  -8.033  1.00  0.00      A       
ATOM   1672  HA1 GLY A 117       7.370 -26.551  -7.228  1.00  0.00      A       
ATOM   1673  N   GLY A 117       6.207 -28.216  -7.627  1.00  0.00      A       
ATOM   1674  O   GLY A 117       7.998 -29.316  -5.662  1.00  0.00      A       
ATOM   1675  C   SER A 118      10.142 -28.483  -3.892  1.00  0.00      A       
ATOM   1676  CA  SER A 118       8.958 -27.529  -3.773  1.00  0.00      A       
ATOM   1677  CB  SER A 118       7.861 -28.163  -2.916  1.00  0.00      A       
ATOM   1678  HN  SER A 118       8.407 -26.243  -5.363  1.00  0.00      A       
ATOM   1679  HA  SER A 118       9.291 -26.617  -3.300  1.00  0.00      A       
ATOM   1680  HB2 SER A 118       7.311 -28.877  -3.509  1.00  0.00      A       
ATOM   1681  HB1 SER A 118       8.313 -28.667  -2.073  1.00  0.00      A       
ATOM   1682  HG  SER A 118       7.173 -26.975  -1.518  1.00  0.00      A       
ATOM   1683  N   SER A 118       8.434 -27.184  -5.090  1.00  0.00      A       
ATOM   1684  O   SER A 118      10.261 -29.440  -3.128  1.00  0.00      A       
ATOM   1685  OG  SER A 118       6.961 -27.182  -2.431  1.00  0.00      A       
ATOM   1686  C   ALA A 119      13.418 -28.457  -4.385  1.00  0.00      A       
ATOM   1687  CA  ALA A 119      12.193 -29.046  -5.076  1.00  0.00      A       
ATOM   1688  CB  ALA A 119      12.452 -29.211  -6.566  1.00  0.00      A       
ATOM   1689  HN  ALA A 119      10.867 -27.436  -5.434  1.00  0.00      A       
ATOM   1690  HA  ALA A 119      11.992 -30.023  -4.660  1.00  0.00      A       
ATOM   1691  HB1 ALA A 119      12.456 -28.241  -7.040  1.00  0.00      A       
ATOM   1692  HB2 ALA A 119      13.411 -29.688  -6.712  1.00  0.00      A       
ATOM   1693  HB3 ALA A 119      11.676 -29.822  -7.001  1.00  0.00      A       
ATOM   1694  N   ALA A 119      11.016 -28.214  -4.857  1.00  0.00      A       
ATOM   1695  O   ALA A 119      13.745 -27.286  -4.574  1.00  0.00      A       
ATOM   1696  C   ASN A 120      16.532 -29.020  -3.717  1.00  0.00      A       
ATOM   1697  CA  ASN A 120      15.281 -28.835  -2.865  1.00  0.00      A       
ATOM   1698  CB  ASN A 120      15.425 -29.609  -1.553  1.00  0.00      A       
ATOM   1699  CG  ASN A 120      16.131 -28.803  -0.480  1.00  0.00      A       
ATOM   1700  HN  ASN A 120      13.781 -30.200  -3.474  1.00  0.00      A       
ATOM   1701  HA  ASN A 120      15.163 -27.786  -2.642  1.00  0.00      A       
ATOM   1702  HB2 ASN A 120      14.442 -29.874  -1.188  1.00  0.00      A       
ATOM   1703  HB1 ASN A 120      15.992 -30.510  -1.733  1.00  0.00      A       
ATOM   1704 HD21 ASN A 120      14.392 -28.072   0.150  1.00  0.00      A       
ATOM   1705 HD22 ASN A 120      15.791 -27.527   1.006  1.00  0.00      A       
ATOM   1706  N   ASN A 120      14.092 -29.276  -3.585  1.00  0.00      A       
ATOM   1707  ND2 ASN A 120      15.360 -28.059   0.305  1.00  0.00      A       
ATOM   1708  O   ASN A 120      16.748 -30.084  -4.298  1.00  0.00      A       
ATOM   1709  OD1 ASN A 120      17.355 -28.848  -0.359  1.00  0.00      A       
ATOM   1710  C   GLU A 121      19.648 -28.859  -3.858  1.00  0.00      A       
ATOM   1711  CA  GLU A 121      18.584 -28.026  -4.568  1.00  0.00      A       
ATOM   1712  CB  GLU A 121      19.112 -26.612  -4.819  1.00  0.00      A       
ATOM   1713  CD  GLU A 121      18.882 -24.458  -6.118  1.00  0.00      A       
ATOM   1714  CG  GLU A 121      18.351 -25.861  -5.899  1.00  0.00      A       
ATOM   1715  HN  GLU A 121      17.128 -27.157  -3.301  1.00  0.00      A       
ATOM   1716  HA  GLU A 121      18.356 -28.489  -5.517  1.00  0.00      A       
ATOM   1717  HB2 GLU A 121      19.043 -26.047  -3.901  1.00  0.00      A       
ATOM   1718  HB1 GLU A 121      20.148 -26.675  -5.115  1.00  0.00      A       
ATOM   1719  HG2 GLU A 121      18.434 -26.409  -6.826  1.00  0.00      A       
ATOM   1720  HG1 GLU A 121      17.312 -25.797  -5.612  1.00  0.00      A       
ATOM   1721  N   GLU A 121      17.354 -27.978  -3.786  1.00  0.00      A       
ATOM   1722  O   GLU A 121      19.601 -29.041  -2.641  1.00  0.00      A       
ATOM   1723  OE1 GLU A 121      19.130 -23.754  -5.117  1.00  0.00      A       
ATOM   1724  OE2 GLU A 121      19.048 -24.063  -7.291  1.00  0.00      A       
ATOM   1725  C   THR A 122      22.611 -29.343  -3.200  1.00  0.00      A       
ATOM   1726  CA  THR A 122      21.682 -30.178  -4.074  1.00  0.00      A       
ATOM   1727  CB  THR A 122      22.509 -30.849  -5.187  1.00  0.00      A       
ATOM   1728  CG2 THR A 122      23.263 -29.809  -6.002  1.00  0.00      A       
ATOM   1729  HN  THR A 122      20.591 -29.183  -5.591  1.00  0.00      A       
ATOM   1730  HA  THR A 122      21.235 -30.954  -3.470  1.00  0.00      A       
ATOM   1731  HB  THR A 122      21.835 -31.380  -5.845  1.00  0.00      A       
ATOM   1732  HG1 THR A 122      24.081 -31.305  -4.087  1.00  0.00      A       
ATOM   1733 HG21 THR A 122      23.452 -30.196  -6.992  1.00  0.00      A       
ATOM   1734 HG22 THR A 122      24.203 -29.585  -5.519  1.00  0.00      A       
ATOM   1735 HG23 THR A 122      22.671 -28.909  -6.074  1.00  0.00      A       
ATOM   1736  N   THR A 122      20.608 -29.363  -4.628  1.00  0.00      A       
ATOM   1737  O   THR A 122      22.631 -28.116  -3.294  1.00  0.00      A       
ATOM   1738  OG1 THR A 122      23.435 -31.779  -4.616  1.00  0.00      A       
ATOM   1739  C   SER A 123      23.606 -28.221  -0.688  1.00  0.00      A       
ATOM   1740  CA  SER A 123      24.309 -29.335  -1.456  1.00  0.00      A       
ATOM   1741  CB  SER A 123      25.484 -28.761  -2.250  1.00  0.00      A       
ATOM   1742  HN  SER A 123      23.318 -30.994  -2.322  1.00  0.00      A       
ATOM   1743  HA  SER A 123      24.683 -30.062  -0.751  1.00  0.00      A       
ATOM   1744  HB2 SER A 123      25.111 -28.274  -3.138  1.00  0.00      A       
ATOM   1745  HB1 SER A 123      26.010 -28.041  -1.639  1.00  0.00      A       
ATOM   1746  HG  SER A 123      27.117 -29.396  -3.124  1.00  0.00      A       
ATOM   1747  N   SER A 123      23.379 -30.016  -2.350  1.00  0.00      A       
ATOM   1748  O   SER A 123      24.146 -27.127  -0.526  1.00  0.00      A       
ATOM   1749  OG  SER A 123      26.388 -29.782  -2.633  1.00  0.00      A       
ATOM   1750  C   SER A 124      22.470 -26.859   1.605  1.00  0.00      A       
ATOM   1751  CA  SER A 124      21.616 -27.529   0.533  1.00  0.00      A       
ATOM   1752  CB  SER A 124      20.402 -28.200   1.178  1.00  0.00      A       
ATOM   1753  HN  SER A 124      22.019 -29.398  -0.377  1.00  0.00      A       
ATOM   1754  HA  SER A 124      21.275 -26.776  -0.162  1.00  0.00      A       
ATOM   1755  HB2 SER A 124      19.869 -27.476   1.775  1.00  0.00      A       
ATOM   1756  HB1 SER A 124      19.749 -28.577   0.403  1.00  0.00      A       
ATOM   1757  HG  SER A 124      20.145 -29.981   1.952  1.00  0.00      A       
ATOM   1758  N   SER A 124      22.397 -28.507  -0.216  1.00  0.00      A       
ATOM   1759  O   SER A 124      22.552 -25.632   1.670  1.00  0.00      A       
ATOM   1760  OG  SER A 124      20.796 -29.277   2.009  1.00  0.00      A       
ATOM   1761  C   ILE A 125      24.777 -25.969   3.033  1.00  0.00      A       
ATOM   1762  CA  ILE A 125      23.951 -27.159   3.511  1.00  0.00      A       
ATOM   1763  CB  ILE A 125      24.902 -28.246   4.047  1.00  0.00      A       
ATOM   1764  CD1 ILE A 125      24.914 -30.587   5.046  1.00  0.00      A       
ATOM   1765  CG1 ILE A 125      24.107 -29.339   4.766  1.00  0.00      A       
ATOM   1766  CG2 ILE A 125      25.935 -27.633   4.980  1.00  0.00      A       
ATOM   1767  HN  ILE A 125      22.998 -28.641   2.339  1.00  0.00      A       
ATOM   1768  HA  ILE A 125      23.311 -26.838   4.320  1.00  0.00      A       
ATOM   1769  HB  ILE A 125      25.423 -28.683   3.209  1.00  0.00      A       
ATOM   1770 HD11 ILE A 125      24.268 -31.452   4.997  1.00  0.00      A       
ATOM   1771 HD12 ILE A 125      25.698 -30.683   4.309  1.00  0.00      A       
ATOM   1772 HD13 ILE A 125      25.351 -30.521   6.031  1.00  0.00      A       
ATOM   1773 HG12 ILE A 125      23.753 -28.955   5.710  1.00  0.00      A       
ATOM   1774 HG11 ILE A 125      23.262 -29.619   4.155  1.00  0.00      A       
ATOM   1775 HG21 ILE A 125      25.436 -27.198   5.833  1.00  0.00      A       
ATOM   1776 HG22 ILE A 125      26.616 -28.401   5.316  1.00  0.00      A       
ATOM   1777 HG23 ILE A 125      26.485 -26.867   4.455  1.00  0.00      A       
ATOM   1778  N   ILE A 125      23.103 -27.673   2.442  1.00  0.00      A       
ATOM   1779  OT1 ILE A 125      25.152 -25.103   3.824  1.00  0.00      A       
END


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